| Name | ebola_RdRp_v1_sidock_00824999_r8_s-24.0_1 |
| Workunit | 420085 |
| Created | 11 Sep 2026, 21:48:53 UTC |
| Sent | 12 Sep 2026, 3:19:57 UTC |
| Report deadline | 16 Sep 2026, 3:19:57 UTC |
| Received | 12 Sep 2026, 22:21:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 44 min 55 sec |
| CPU time | 5 hours 39 min 37 sec |
| Validate state | Valid |
| Credit | 908.72 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:36:24 (25912): wrapper (7.17.26016): starting 23:36:24 (25912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:18 (25912): bin\cmdock.exe exited; CPU time 20377.656250 05:21:18 (25912): called boinc_finish(0) </stderr_txt> ]]>
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