| Name | ebola_RdRp_v1_sidock_00760619_r2_s-24.0_1 |
| Workunit | 70584490 |
| Created | 24 Mar 2026, 20:34:53 UTC |
| Sent | 28 Mar 2026, 11:45:05 UTC |
| Report deadline | 1 Apr 2026, 11:45:05 UTC |
| Received | 30 Mar 2026, 0:23:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 9 hours 57 min 29 sec |
| CPU time | 9 hours 55 min 32 sec |
| Validate state | Valid |
| Credit | 631.83 |
| Device peak FLOPS | 8.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:25:19 (27772): wrapper (7.17.26016): starting 15:25:19 (27772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:46 (27772): bin\cmdock.exe exited; CPU time 35732.640625 01:22:46 (27772): called boinc_finish(0) </stderr_txt> ]]>
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