| Name | ebola_RdRp_v1_sidock_00712126_r3_s-24.0_0 |
| Workunit | 70390519 |
| Created | 11 Mar 2026, 0:50:24 UTC |
| Sent | 13 Mar 2026, 2:37:36 UTC |
| Report deadline | 17 Mar 2026, 2:37:36 UTC |
| Received | 14 Mar 2026, 6:52:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 14 hours 16 min 46 sec |
| CPU time | 13 hours 56 min 50 sec |
| Validate state | Valid |
| Credit | 635.92 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 26.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:33:10 (19676): wrapper (7.17.26016): starting 19:33:10 (19676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:54 (19676): bin\cmdock.exe exited; CPU time 50210.906250 09:49:54 (19676): called boinc_finish(0) </stderr_txt> ]]>
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