| Name | ebola_RdRp_v1_sidock_00850816_r7_s-24.0_0 |
| Workunit | 523352 |
| Created | 6 Nov 2026, 18:53:13 UTC |
| Sent | 7 Nov 2026, 4:22:52 UTC |
| Report deadline | 11 Nov 2026, 4:22:52 UTC |
| Received | 8 Nov 2026, 3:08:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 56 min 20 sec |
| CPU time | 54 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.22 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:06 (14256): wrapper (7.17.26016): starting 20:49:06 (14256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:01 (32208): wrapper (7.17.26016): starting 21:17:01 (32208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:48 (47304): wrapper (7.17.26016): starting 22:03:48 (47304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:41 (56028): wrapper (7.17.26016): starting 22:07:41 (56028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:53 (56028): bin\cmdock.exe exited; CPU time 10.015625 22:07:53 (56028): called boinc_finish(0) </stderr_txt> ]]>
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