| Name | ebola_RdRp_v1_sidock_00686228_r1_s-24.0_1 |
| Workunit | 70286925 |
| Created | 11 Mar 2026, 19:33:10 UTC |
| Sent | 14 Mar 2026, 9:32:58 UTC |
| Report deadline | 18 Mar 2026, 9:32:58 UTC |
| Received | 17 Mar 2026, 2:41:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2455 |
| Run time | 19 hours 26 min |
| CPU time | 18 hours 59 min 57 sec |
| Validate state | Valid |
| Credit | 605.30 |
| Device peak FLOPS | 4.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 24.42 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:15:34 (6456): wrapper (7.17.26016): starting 09:15:34 (6456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:32 (6456): bin\cmdock.exe exited; CPU time 68397.421875 04:41:32 (6456): called boinc_finish(0) </stderr_txt> ]]>
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