| Name | ebola_RdRp_v1_sidock_00827796_r8_s-24.0_0 |
| Workunit | 431273 |
| Created | 8 Sep 2026, 22:11:08 UTC |
| Sent | 9 Sep 2026, 3:06:01 UTC |
| Report deadline | 13 Sep 2026, 3:06:01 UTC |
| Received | 9 Sep 2026, 20:50:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 17 hours 30 min 43 sec |
| CPU time | 17 hours 10 min 15 sec |
| Validate state | Valid |
| Credit | 697.42 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:15:30 (24436): wrapper (7.17.26016): starting 05:15:30 (24436): 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) 17:33:06 (15900): wrapper (7.17.26016): starting 17:33:06 (15900): 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) 22:50:31 (15900): bin\cmdock.exe exited; CPU time 18801.812500 22:50:31 (15900): called boinc_finish(0) </stderr_txt> ]]>
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