| Name | ebola_RdRp_v1_sidock_00703348_r2_s-24.0_0 |
| Workunit | 70355406 |
| Created | 11 Mar 2026, 0:21:10 UTC |
| Sent | 11 Mar 2026, 17:36:06 UTC |
| Report deadline | 15 Mar 2026, 17:36:06 UTC |
| Received | 12 Mar 2026, 8:32:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83425 |
| Run time | 13 hours 20 min 7 sec |
| CPU time | 13 hours 10 min 12 sec |
| Validate state | Valid |
| Credit | 501.55 |
| Device peak FLOPS | 10.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.93 MB |
| Peak swap size | 230.54 MB |
| Peak disk usage | 32.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:11:07 (23396): wrapper (7.17.26016): starting 15:11:07 (23396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:52 (23396): bin\cmdock.exe exited; CPU time 47412.781250 04:31:52 (23396): called boinc_finish(0) </stderr_txt> ]]>
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