| Name | ebola_RdRp_v1_sidock_00026891_r4_s-24.0_1 |
| Workunit | 67649580 |
| Created | 3 Nov 2025, 18:31:48 UTC |
| Sent | 5 Nov 2025, 23:29:22 UTC |
| Report deadline | 9 Nov 2025, 23:29:22 UTC |
| Received | 7 Nov 2025, 4:07:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72936 |
| Run time | 6 hours 53 min 9 sec |
| CPU time | 6 hours 50 min 27 sec |
| Validate state | Valid |
| Credit | 483.05 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 26.30 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 16:14:31 (4768): wrapper (7.17.26016): starting 16:14:31 (4768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:38 (4768): bin\cmdock.exe exited; CPU time 24627.359375 23:07:38 (4768): called boinc_finish(0) </stderr_txt> ]]>
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