| Name | ebola_RdRp_v1_sidock_00678067_r4_s-24.0_0 |
| Workunit | 70254284 |
| Created | 1 Mar 2026, 23:09:02 UTC |
| Sent | 5 Mar 2026, 17:03:43 UTC |
| Report deadline | 9 Mar 2026, 17:03:43 UTC |
| Received | 7 Mar 2026, 5:33:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51990 |
| Run time | 8 hours 20 min 14 sec |
| CPU time | 8 hours 19 min 45 sec |
| Validate state | Valid |
| Credit | 576.21 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:13:05 (8360): wrapper (7.17.26016): starting 13:13:05 (8360): 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) 21:33:17 (8360): bin\cmdock.exe exited; CPU time 29985.015625 21:33:17 (8360): called boinc_finish(0) </stderr_txt> ]]>
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