| Name | ebola_RdRp_v1_sidock_00439444_r2_s-24.0_0 |
| Workunit | 69299790 |
| Created | 15 Jan 2026, 6:00:53 UTC |
| Sent | 17 Jan 2026, 23:11:41 UTC |
| Report deadline | 21 Jan 2026, 23:11:41 UTC |
| Received | 21 Jan 2026, 3:02:08 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 66289 |
| Run time | 13 hours 6 min 22 sec |
| CPU time | 13 hours 6 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 29.09 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:27:43 (7880): wrapper (7.17.26016): starting 19:27:43 (7880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:07 (10880): wrapper (7.17.26016): starting 21:27:07 (10880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:12 (20056): wrapper (7.17.26016): starting 13:11:12 (20056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:52 (24656): wrapper (7.17.26016): starting 01:13:52 (24656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:54:13 (7952): wrapper (7.17.26016): starting 20:54:13 (7952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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