| Name | ebola_RdRp_v1_sidock_00760680_r6_s-24.0_1 |
| Workunit | 162807 |
| Created | 11 Aug 2026, 4:30:31 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 13 Aug 2026, 0:55:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 24 min 4 sec |
| CPU time | 5 hours 13 min 16 sec |
| Validate state | Valid |
| Credit | 803.15 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:34:59 (37728): wrapper (7.17.26016): starting 01:34:59 (37728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:08 (37728): bin\cmdock.exe exited; CPU time 18796.140625 08:55:08 (37728): called boinc_finish(0) </stderr_txt> ]]>
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