| Name | ebola_RdRp_v1_sidock_00363669_r3_s-24.0_0 |
| Workunit | 68996691 |
| Created | 5 Jan 2026, 14:33:02 UTC |
| Sent | 6 Jan 2026, 3:23:18 UTC |
| Report deadline | 10 Jan 2026, 3:23:18 UTC |
| Received | 6 Jan 2026, 14:50:51 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 82052 |
| Run time | 5 hours 41 min 21 sec |
| CPU time | 4 hours 16 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.52 MB |
| Peak swap size | 220.36 MB |
| Peak disk usage | 24.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 01:26:04 (50692): wrapper (7.17.26016): starting 01:26:04 (50692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:55 (80416): wrapper (7.17.26016): starting 02:02:55 (80416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:56 (19984): wrapper (7.17.26016): starting 08:00:56 (19984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:17 (39124): wrapper (7.17.26016): starting 09:25:17 (39124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:34 (40116): wrapper (7.17.26016): starting 09:36:34 (40116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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