| Name | ebola_RdRp_v1_sidock_00849781_r8_s-24.0_0 |
| Workunit | 519213 |
| Created | 5 Nov 2026, 22:12:46 UTC |
| Sent | 6 Nov 2026, 16:23:26 UTC |
| Report deadline | 10 Nov 2026, 16:23:26 UTC |
| Received | 7 Nov 2026, 18:25:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52101 |
| Run time | 6 hours 3 min 51 sec |
| CPU time | 6 hours 1 min 48 sec |
| Validate state | Valid |
| Credit | 628.80 |
| Device peak FLOPS | 10.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 221.40 MB |
| Peak disk usage | 34.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:45:56 (273600): wrapper (7.17.26016): starting 17:45:56 (273600): 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) 19:25:43 (273600): bin\cmdock.exe exited; CPU time 21708.421875 19:25:43 (273600): called boinc_finish(0) </stderr_txt> ]]>
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