| Name | ebola_RdRp_v1_sidock_00832019_r8_s-24.0_0 |
| Workunit | 448165 |
| Created | 10 Sep 2026, 0:37:12 UTC |
| Sent | 10 Sep 2026, 19:43:40 UTC |
| Report deadline | 14 Sep 2026, 19:43:40 UTC |
| Received | 12 Sep 2026, 17:50:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 1 days 21 hours 19 min 13 sec |
| CPU time | 11 hours 2 min 31 sec |
| Validate state | Valid |
| Credit | 1,691.94 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 33.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:29:40 (9620): wrapper (7.17.26016): starting 21:29:40 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:11 (9620): bin\cmdock.exe exited; CPU time 39751.828125 18:50:11 (9620): called boinc_finish(0) </stderr_txt> ]]>
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