| Name | ebola_RdRp_v1_sidock_00812112_r1_s-24.0_0 |
| Workunit | 70790461 |
| Created | 28 Mar 2026, 19:51:58 UTC |
| Sent | 31 Mar 2026, 2:29:13 UTC |
| Report deadline | 4 Apr 2026, 2:29:13 UTC |
| Received | 1 Apr 2026, 8:30:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84382 |
| Run time | 4 hours 57 min 25 sec |
| CPU time | 4 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 572.10 |
| Device peak FLOPS | 10.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 22.52 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:07:15 (3824): wrapper (7.17.26016): starting 12:07:15 (3824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:01 (17908): wrapper (7.17.26016): starting 15:45:01 (17908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:05 (17908): bin\cmdock.exe exited; CPU time 12069.937500 19:30:05 (17908): called boinc_finish(0) </stderr_txt> ]]>
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