| Name | ebola_RdRp_v1_sidock_00698859_r4_s-24.0_1 |
| Workunit | 70337452 |
| Created | 11 Mar 2026, 13:49:36 UTC |
| Sent | 14 Mar 2026, 9:10:34 UTC |
| Report deadline | 18 Mar 2026, 9:10:34 UTC |
| Received | 15 Mar 2026, 7:57:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63088 |
| Run time | 19 hours 45 min |
| CPU time | 19 hours 45 min |
| Validate state | Valid |
| Credit | 605.60 |
| Device peak FLOPS | 3.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:10:39 (864): wrapper (7.17.26016): starting 05:10:39 (864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:02 (864): bin\cmdock.exe exited; CPU time 71100.281250 03:57:02 (864): called boinc_finish(0) </stderr_txt> ]]>
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