| Name | ebola_RdRp_v1_sidock_00849935_r8_s-24.0_0 |
| Workunit | 519829 |
| Created | 5 Nov 2026, 22:13:37 UTC |
| Sent | 6 Nov 2026, 17:33:01 UTC |
| Report deadline | 10 Nov 2026, 17:33:01 UTC |
| Received | 6 Nov 2026, 18:03:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 14 min 6 sec |
| CPU time | 10 min 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 219.27 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:09 (10912): wrapper (7.17.26016): starting 12:33:09 (10912): 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) 12:55:25 (4688): wrapper (7.17.26016): starting 12:55:25 (4688): 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) 12:57:32 (2644): wrapper (7.17.26016): starting 12:57:32 (2644): 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) 13:02:43 (21060): wrapper (7.17.26016): starting 13:02:43 (21060): 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) 13:02:54 (21060): bin\cmdock.exe exited; CPU time 0.000000 13:02:54 (21060): called boinc_finish(0) </stderr_txt> ]]>
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