| Name | ebola_RdRp_v1_sidock_00842168_r5_s-24.0_0 |
| Workunit | 488758 |
| Created | 13 Sep 2026, 22:28:34 UTC |
| Sent | 14 Sep 2026, 15:13:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 16:15:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 8 hours 54 min 22 sec |
| CPU time | 8 hours 53 min 50 sec |
| Validate state | Valid |
| Credit | 630.50 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.56 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 32.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:58:43 (26772): wrapper (7.17.26016): starting 12:58:43 (26772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:48 (26772): bin\cmdock.exe exited; CPU time 32030.968750 12:15:48 (26772): called boinc_finish(0) </stderr_txt> ]]>
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