| Name | ebola_RdRp_v1_sidock_00839103_r5_s-24.0_2 |
| Workunit | 476498 |
| Created | 4 Nov 2026, 13:18:58 UTC |
| Sent | 5 Nov 2026, 4:55:20 UTC |
| Report deadline | 9 Nov 2026, 4:55:20 UTC |
| Received | 7 Nov 2026, 13:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 2 days 8 hours 22 min 21 sec |
| CPU time | 20 hours 31 min 30 sec |
| Validate state | Valid |
| Credit | 811.15 |
| Device peak FLOPS | 4.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 31.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:55:49 (17416): wrapper (7.17.26016): starting 20:55:49 (17416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:29 (17416): bin\cmdock.exe exited; CPU time 73890.312500 05:32:38 (17416): called boinc_finish(0) </stderr_txt> ]]>
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