| Name | ebola_RdRp_v1_sidock_00845604_r8_s-24.0_0 |
| Workunit | 502505 |
| Created | 15 Sep 2026, 14:12:15 UTC |
| Sent | 15 Sep 2026, 20:21:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:03:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86184 |
| Run time | 14 hours 18 min 35 sec |
| CPU time | 14 hours 13 min 47 sec |
| Validate state | Valid |
| Credit | 624.07 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:50:01 (10324): wrapper (7.17.26016): starting 17:50:01 (10324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:08:34 (10324): bin\cmdock.exe exited; CPU time 51227.125000 08:08:34 (10324): called boinc_finish(0) </stderr_txt> ]]>
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