| Name | ebola_RdRp_v1_sidock_00844855_r8_s-24.0_0 |
| Workunit | 499509 |
| Created | 14 Sep 2026, 18:48:30 UTC |
| Sent | 15 Sep 2026, 12:40:23 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:16:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55330 |
| Run time | 1 hours 56 min 24 sec |
| CPU time | 1 hours 42 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:11:37 (27432): wrapper (7.17.26016): starting 22:11:37 (27432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:00 (40524): wrapper (7.17.26016): starting 02:15:00 (40524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:07 (26304): wrapper (7.17.26016): starting 02:21:07 (26304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:21:26 (26304): bin\cmdock.exe exited; CPU time 7.906250 02:21:26 (26304): called boinc_finish(0) </stderr_txt> ]]>
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