| Name | ebola_RdRp_v1_sidock_00839035_r6_s-24.0_0 |
| Workunit | 476227 |
| Created | 12 Sep 2026, 22:55:38 UTC |
| Sent | 13 Sep 2026, 13:42:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 19:56:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 1 hours 10 min 20 sec |
| CPU time | 1 hours 9 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 220.50 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:07:53 (7276): wrapper (7.17.26016): starting 21:07:53 (7276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:58 (1780): wrapper (7.17.26016): starting 21:59:58 (1780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:00 (14816): wrapper (7.17.26016): starting 23:23:00 (14816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:42:06 (23984): wrapper (7.17.26016): starting 23:42:06 (23984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:13 (20060): wrapper (7.17.26016): starting 00:22:13 (20060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:19 (20060): bin\cmdock.exe exited; CPU time 0.000000 00:22:20 (20060): called boinc_finish(0) </stderr_txt> ]]>
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