| Name | ebola_RdRp_v1_sidock_00767846_r8_s-24.0_0 |
| Workunit | 191473 |
| Created | 14 Aug 2026, 6:01:20 UTC |
| Sent | 14 Aug 2026, 12:00:28 UTC |
| Report deadline | 18 Aug 2026, 12:00:28 UTC |
| Received | 14 Aug 2026, 20:49:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 8 hours 49 min 10 sec |
| CPU time | 8 hours 41 min 27 sec |
| Validate state | Valid |
| Credit | 583.82 |
| Device peak FLOPS | 8.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:00:35 (2348): wrapper (7.17.26016): starting 14:00:35 (2348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:49:44 (2348): bin\cmdock.exe exited; CPU time 31287.375000 22:49:44 (2348): called boinc_finish(0) </stderr_txt> ]]>
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