| Name | ebola_RdRp_v1_sidock_00857478_r8_s-24.0_0 |
| Workunit | 550001 |
| Created | 8 Nov 2026, 20:39:49 UTC |
| Sent | 9 Nov 2026, 18:37:38 UTC |
| Report deadline | 13 Nov 2026, 18:37:38 UTC |
| Received | 9 Nov 2026, 18:57:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 5 min 59 sec |
| CPU time | 5 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.30 MB |
| Peak swap size | 218.90 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:37:45 (7796): wrapper (7.17.26016): starting 02:37:45 (7796): 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) 02:43:41 (16040): wrapper (7.17.26016): starting 02:43:41 (16040): 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) 02:49:07 (10300): wrapper (7.17.26016): starting 02:49:07 (10300): 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) 02:56:32 (24428): wrapper (7.17.26016): starting 02:56:32 (24428): 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) 02:57:41 (22364): wrapper (7.17.26016): starting 02:57:41 (22364): 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) 02:57:44 (22364): bin\cmdock.exe exited; CPU time 0.000000 02:57:44 (22364): called boinc_finish(0) </stderr_txt> ]]>
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