| Name | ebola_RdRp_v1_sidock_00857265_r7_s-24.0_0 |
| Workunit | 549148 |
| Created | 8 Nov 2026, 20:38:55 UTC |
| Sent | 9 Nov 2026, 16:55:11 UTC |
| Report deadline | 13 Nov 2026, 16:55:11 UTC |
| Received | 9 Nov 2026, 17:06:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 3 min 6 sec |
| CPU time | 2 min 56 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 | 219.47 MB |
| Peak swap size | 219.13 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:55:18 (20228): wrapper (7.17.26016): starting 00:55:18 (20228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:54 (22508): wrapper (7.17.26016): starting 01:00:54 (22508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:04:40 (22228): wrapper (7.17.26016): starting 01:04:40 (22228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:15 (9264): wrapper (7.17.26016): starting 01:06:15 (9264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:19 (9264): bin\cmdock.exe exited; CPU time 0.000000 01:06:19 (9264): called boinc_finish(0) </stderr_txt> ]]>
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