| Name | ebola_RdRp_v1_sidock_00812122_r2_s-24.0_0 |
| Workunit | 70790502 |
| Created | 28 Mar 2026, 19:52:00 UTC |
| Sent | 31 Mar 2026, 2:29:14 UTC |
| Report deadline | 4 Apr 2026, 2:29:14 UTC |
| Received | 1 Apr 2026, 9:36:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84382 |
| Run time | 4 hours 56 min 5 sec |
| CPU time | 4 hours 53 min 56 sec |
| Validate state | Valid |
| Credit | 558.05 |
| Device peak FLOPS | 10.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:14:18 (22008): wrapper (7.17.26016): starting 13:14:18 (22008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (21896): wrapper (7.17.26016): starting 15:45:01 (21896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:09 (21896): bin\cmdock.exe exited; CPU time 15611.937500 20:36:09 (21896): called boinc_finish(0) </stderr_txt> ]]>
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