| Name | ebola_RdRp_v1_sidock_00752655_r4_s-24.0_1 |
| Workunit | 70552636 |
| Created | 23 Mar 2026, 8:55:45 UTC |
| Sent | 24 Mar 2026, 8:00:37 UTC |
| Report deadline | 28 Mar 2026, 8:00:37 UTC |
| Received | 26 Mar 2026, 11:46:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56449 |
| Run time | 1 days 7 hours 12 min 19 sec |
| CPU time | 1 days 5 hours 25 min 50 sec |
| Validate state | Valid |
| Credit | 655.53 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.11 MB |
| Peak swap size | 226.82 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:33:48 (22636): wrapper (7.17.26016): starting 12:33:48 (22636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:57 (22636): bin\cmdock.exe exited; CPU time 105950.937500 19:45:57 (22636): called boinc_finish(0) </stderr_txt> ]]>
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