| Name | ebola_RdRp_v1_sidock_00761907_r5_s-24.0_0 |
| Workunit | 167714 |
| Created | 9 Aug 2026, 17:36:50 UTC |
| Sent | 10 Aug 2026, 18:27:31 UTC |
| Report deadline | 14 Aug 2026, 18:27:31 UTC |
| Received | 13 Aug 2026, 16:02:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75590 |
| Run time | 11 hours 11 min 33 sec |
| CPU time | 7 hours 18 min 1 sec |
| Validate state | Valid |
| Credit | 663.43 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.82 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:50:20 (38396): wrapper (7.17.26016): starting 22:50:20 (38396): 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) 10:01:52 (38396): bin\cmdock.exe exited; CPU time 26281.281250 10:01:52 (38396): called boinc_finish(0) </stderr_txt> ]]>
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