| Name | ebola_RdRp_v1_sidock_00849919_r5_s-24.0_0 |
| Workunit | 519762 |
| Created | 5 Nov 2026, 22:13:31 UTC |
| Sent | 6 Nov 2026, 17:24:05 UTC |
| Report deadline | 10 Nov 2026, 17:24:05 UTC |
| Received | 7 Nov 2026, 11:38:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73380 |
| Run time | 18 hours 13 min 53 sec |
| CPU time | 18 hours 9 min 52 sec |
| Validate state | Valid |
| Credit | 700.11 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 221.83 MB |
| Peak disk usage | 25.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:24:11 (26668): wrapper (7.17.26016): starting 11:24:11 (26668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:38:01 (26668): bin\cmdock.exe exited; CPU time 65392.296875 05:38:01 (26668): called boinc_finish(0) </stderr_txt> ]]>
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