| Name | ebola_RdRp_v1_sidock_00836601_r8_s-24.0_0 |
| Workunit | 466493 |
| Created | 12 Sep 2026, 2:05:52 UTC |
| Sent | 12 Sep 2026, 16:06:12 UTC |
| Report deadline | 16 Sep 2026, 16:06:12 UTC |
| Received | 13 Sep 2026, 3:30:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86534 |
| Run time | 10 hours 35 min 18 sec |
| CPU time | 10 hours 33 min 58 sec |
| Validate state | Valid |
| Credit | 680.16 |
| Device peak FLOPS | 7.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:55:06 (16396): wrapper (7.17.26016): starting 00:55:07 (16396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:21 (16396): bin\cmdock.exe exited; CPU time 38038.500000 11:30:21 (16396): called boinc_finish(0) </stderr_txt> ]]>
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