| Name | ebola_RdRp_v1_sidock_00833733_r5_s-24.0_0 |
| Workunit | 455018 |
| Created | 11 Sep 2026, 0:04:49 UTC |
| Sent | 11 Sep 2026, 14:11:09 UTC |
| Report deadline | 15 Sep 2026, 14:11:09 UTC |
| Received | 11 Sep 2026, 23:39:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 34 min 22 sec |
| CPU time | 2 hours 28 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:24:17 (21900): wrapper (7.17.26016): starting 11:24:17 (21900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:25 (19672): wrapper (7.17.26016): starting 18:13:25 (19672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:35:51 (12340): wrapper (7.17.26016): starting 18:35:51 (12340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:42 (19488): wrapper (7.17.26016): starting 19:38:42 (19488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\54\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:04 (19488): bin\cmdock.exe exited; CPU time 11.906250 19:39:04 (19488): called boinc_finish(0) </stderr_txt> ]]>
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