| Name | ebola_RdRp_v1_sidock_00828544_r8_s-24.0_1 |
| Workunit | 434265 |
| Created | 10 Sep 2026, 20:41:10 UTC |
| Sent | 11 Sep 2026, 1:51:27 UTC |
| Report deadline | 15 Sep 2026, 1:51:27 UTC |
| Received | 11 Sep 2026, 17:22:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 9 hours 45 min 14 sec |
| CPU time | 9 hours 45 min 14 sec |
| Validate state | Valid |
| Credit | 539.83 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 20.03 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:23:08 (22160): wrapper (7.17.26016): starting 00:23:08 (22160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:04:05 (19440): wrapper (7.17.26016): starting 02:04:05 (19440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:59 (13056): wrapper (7.17.26016): starting 04:06:59 (13056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:54 (13056): bin\cmdock.exe exited; CPU time 27922.468750 12:21:54 (13056): called boinc_finish(0) </stderr_txt> ]]>
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