| Name | ebola_RdRp_v1_sidock_00851417_r7_s-24.0_0 |
| Workunit | 525756 |
| Created | 6 Nov 2026, 18:55:32 UTC |
| Sent | 7 Nov 2026, 9:50:14 UTC |
| Report deadline | 11 Nov 2026, 9:50:14 UTC |
| Received | 8 Nov 2026, 10:05:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18669 |
| Run time | 6 hours 41 min 19 sec |
| CPU time | 6 hours 21 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:53:07 (93140): wrapper (7.17.26016): starting 20:53:13 (93140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:11 (86292): wrapper (7.17.26016): starting 02:58:11 (86292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:04 (94400): wrapper (7.17.26016): starting 03:48:04 (94400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:00 (20684): wrapper (7.17.26016): starting 04:51:00 (20684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:15 (31016): wrapper (7.17.26016): starting 05:05:15 (31016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:22 (31016): bin\cmdock.exe exited; CPU time 0.031250 05:05:22 (31016): called boinc_finish(0) </stderr_txt> ]]>
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