| Name | ebola_RdRp_v1_sidock_00738110_r8_s-24.0_0 |
| Workunit | 72452 |
| Created | 18 Jul 2026, 21:36:26 UTC |
| Sent | 25 Jul 2026, 20:25:17 UTC |
| Report deadline | 29 Jul 2026, 20:25:17 UTC |
| Received | 27 Jul 2026, 17:26:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85503 |
| Run time | 7 hours 11 min 28 sec |
| CPU time | 7 hours 11 min 28 sec |
| Validate state | Valid |
| Credit | 603.15 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 29.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:05:20 (41144): wrapper (7.17.26016): starting 17:05:20 (41144): 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) 13:26:44 (41144): bin\cmdock.exe exited; CPU time 25888.390625 13:26:44 (41144): called boinc_finish(0) </stderr_txt> ]]>
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