| Name | ebola_RdRp_v1_sidock_00062547_r4_s-24.0_0 |
| Workunit | 67792204 |
| Created | 6 Nov 2025, 2:38:40 UTC |
| Sent | 6 Nov 2025, 15:19:52 UTC |
| Report deadline | 10 Nov 2025, 15:19:52 UTC |
| Received | 8 Nov 2025, 4:36:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70602 |
| Run time | 13 hours 28 min 5 sec |
| CPU time | 13 hours 27 min 50 sec |
| Validate state | Valid |
| Credit | 643.72 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 25.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:37:10 (16020): wrapper (7.17.26016): starting 23:37:10 (16020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:19 (16504): wrapper (7.17.26016): starting 23:12:19 (16504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:09 (16504): bin\cmdock.exe exited; CPU time 1421.890625 23:36:09 (16504): called boinc_finish(0) </stderr_txt> ]]>
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