| Name | ebola_RdRp_v1_sidock_00842152_r5_s-24.0_0 |
| Workunit | 488694 |
| Created | 13 Sep 2026, 22:28:29 UTC |
| Sent | 14 Sep 2026, 15:00:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 10:25:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 53 min 39 sec |
| CPU time | 4 hours 40 min 28 sec |
| Validate state | Valid |
| Credit | 621.00 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 223.69 MB |
| Peak disk usage | 32.03 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:17:53 (38544): wrapper (7.17.26016): starting 07:17:53 (38544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:17 (38544): bin\cmdock.exe exited; CPU time 16828.656250 15:27:17 (38544): called boinc_finish(0) </stderr_txt> ]]>
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