| Name | ebola_RdRp_v1_sidock_00832561_r8_s-24.0_0 |
| Workunit | 450333 |
| Created | 11 Sep 2026, 0:00:23 UTC |
| Sent | 11 Sep 2026, 2:40:42 UTC |
| Report deadline | 15 Sep 2026, 2:40:42 UTC |
| Received | 11 Sep 2026, 18:42:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 30 min 53 sec |
| CPU time | 11 hours 12 min 48 sec |
| Validate state | Valid |
| Credit | 670.71 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.48 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:47:52 (30868): wrapper (7.17.26016): starting 20:47:52 (30868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:06 (25808): wrapper (7.17.26016): starting 08:17:06 (25808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:30 (23748): wrapper (7.17.26016): starting 09:35:30 (23748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:12 (23748): bin\cmdock.exe exited; CPU time 11049.390625 12:42:12 (23748): called boinc_finish(0) </stderr_txt> ]]>
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