| Name | ebola_RdRp_v1_sidock_00785986_r1_s-24.0_0 |
| Workunit | 70685957 |
| Created | 24 Mar 2026, 9:21:10 UTC |
| Sent | 25 Mar 2026, 14:19:14 UTC |
| Report deadline | 29 Mar 2026, 14:19:14 UTC |
| Received | 28 Mar 2026, 11:51:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51870 |
| Run time | 17 hours 8 min 40 sec |
| CPU time | 17 hours 1 min |
| Validate state | Valid |
| Credit | 584.93 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:38 (5740): wrapper (7.17.26016): starting 20:42:38 (5740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:15 (5740): bin\cmdock.exe exited; CPU time 61260.593750 13:51:15 (5740): called boinc_finish(0) </stderr_txt> ]]>
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