| Name | ebola_RdRp_v1_sidock_00066966_r3_s-24.0_1 |
| Workunit | 67809879 |
| Created | 11 Nov 2025, 11:22:08 UTC |
| Sent | 12 Nov 2025, 14:30:58 UTC |
| Report deadline | 16 Nov 2025, 14:30:58 UTC |
| Received | 13 Nov 2025, 0:36:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 9 hours 7 min 46 sec |
| CPU time | 8 hours 47 min 35 sec |
| Validate state | Valid |
| Credit | 595.05 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 33.27 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 16:28:15 (21404): wrapper (7.17.26016): starting 16:28:15 (21404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:59 (21404): bin\cmdock.exe exited; CPU time 31655.781250 01:35:59 (21404): called boinc_finish(0) </stderr_txt> ]]>
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