| Name | ebola_RdRp_v1_sidock_00852575_r8_s-24.0_0 |
| Workunit | 530389 |
| Created | 7 Nov 2026, 19:00:21 UTC |
| Sent | 7 Nov 2026, 21:30:01 UTC |
| Report deadline | 11 Nov 2026, 21:30:01 UTC |
| Received | 8 Nov 2026, 20:17:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82726 |
| Run time | 18 hours 34 min 46 sec |
| CPU time | 18 hours 34 min 46 sec |
| Validate state | Valid |
| Credit | 644.36 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 223.64 MB |
| Peak disk usage | 20.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:42:07 (199348): wrapper (7.17.26016): starting 15:42:07 (199348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:06 (199348): bin\cmdock.exe exited; CPU time 66886.546875 13:17:06 (199348): called boinc_finish(0) </stderr_txt> ]]>
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