| Name | ebola_RdRp_v1_sidock_00854738_r8_s-24.0_0 |
| Workunit | 539041 |
| Created | 7 Nov 2026, 19:08:46 UTC |
| Sent | 8 Nov 2026, 17:23:33 UTC |
| Report deadline | 12 Nov 2026, 17:23:33 UTC |
| Received | 9 Nov 2026, 2:42:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 15 min 15 sec |
| CPU time | 1 hours 15 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 220.46 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:26:37 (22888): wrapper (7.17.26016): starting 12:26:37 (22888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:45 (15808): wrapper (7.17.26016): starting 19:49:45 (15808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:57 (15056): wrapper (7.17.26016): starting 20:25:57 (15056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:02 (12680): wrapper (7.17.26016): starting 21:31:02 (12680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:26 (6360): wrapper (7.17.26016): starting 21:41:26 (6360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:46 (6360): bin\cmdock.exe exited; CPU time 13.062500 21:41:46 (6360): called boinc_finish(0) </stderr_txt> ]]>
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