| Name | ebola_RdRp_v1_sidock_00834175_r8_s-24.0_0 |
| Workunit | 456789 |
| Created | 11 Sep 2026, 0:06:22 UTC |
| Sent | 11 Sep 2026, 17:40:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 17:13:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68904 |
| Run time | 9 hours 30 min 10 sec |
| CPU time | 5 hours 43 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 06:34:37 (23720): wrapper (7.17.26016): starting 06:34:37 (23720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:01 (21396): wrapper (7.17.26016): starting 23:26:01 (21396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:32 (27704): wrapper (7.17.26016): starting 06:02:32 (27704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:07 (27704): bin\cmdock.exe exited; CPU time 0.000000 06:06:07 (27704): called boinc_finish(0) </stderr_txt> ]]>
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