| Name | ebola_RdRp_v1_sidock_00843436_r8_s-24.0_0 |
| Workunit | 493833 |
| Created | 14 Sep 2026, 18:43:27 UTC |
| Sent | 15 Sep 2026, 2:35:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:43:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 3 hours 4 min 53 sec |
| CPU time | 2 hours 57 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 20.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:06:53 (12232): wrapper (7.17.26016): starting 08:06:53 (12232): 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) 11:19:14 (7688): wrapper (7.17.26016): starting 11:19:14 (7688): 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) 11:28:08 (11800): wrapper (7.17.26016): starting 11:28:08 (11800): 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) 11:43:36 (11800): bin\cmdock.exe exited; CPU time 5.375000 11:43:36 (11800): called boinc_finish(0) </stderr_txt> ]]>
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