| Name | ebola_RdRp_v1_sidock_00365682_r3_s-24.0_0 |
| Workunit | 69004743 |
| Created | 5 Jan 2026, 14:39:58 UTC |
| Sent | 6 Jan 2026, 9:31:24 UTC |
| Report deadline | 10 Jan 2026, 9:31:24 UTC |
| Received | 10 Jan 2026, 11:56:05 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 78383 |
| Run time | 13 hours 8 min 12 sec |
| CPU time | 12 hours 28 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:31:35 (1400): wrapper (7.17.26016): starting 10:31:35 (1400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:37 (14068): wrapper (7.17.26016): starting 15:32:37 (14068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:39 (19828): wrapper (7.17.26016): starting 21:00:39 (19828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:36 (20880): wrapper (7.17.26016): starting 12:22:36 (20880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:49 (14984): wrapper (7.17.26016): starting 12:13:49 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:39 (16356): wrapper (7.17.26016): starting 12:23:39 (16356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team