| Name | ebola_RdRp_v1_sidock_00851904_r5_s-24.0_0 |
| Workunit | 527702 |
| Created | 6 Nov 2026, 18:57:24 UTC |
| Sent | 7 Nov 2026, 13:57:53 UTC |
| Report deadline | 11 Nov 2026, 13:57:53 UTC |
| Received | 9 Nov 2026, 5:27:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 15 hours 15 min 48 sec |
| CPU time | 12 hours 33 min 39 sec |
| Validate state | Valid |
| Credit | 640.92 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.30 MB |
| Peak swap size | 221.38 MB |
| Peak disk usage | 33.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:35:04 (27408): wrapper (7.17.26016): starting 14:35:04 (27408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:19 (27408): bin\cmdock.exe exited; CPU time 45219.687500 05:27:19 (27408): called boinc_finish(0) </stderr_txt> ]]>
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