| Name | ebola_RdRp_v1_sidock_00045116_r1_s-24.0_0 |
| Workunit | 67722477 |
| Created | 2 Nov 2025, 10:57:06 UTC |
| Sent | 3 Nov 2025, 8:16:23 UTC |
| Report deadline | 7 Nov 2025, 8:16:23 UTC |
| Received | 5 Nov 2025, 2:34:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52500 |
| Run time | 7 hours 52 min 20 sec |
| CPU time | 7 hours 49 min 18 sec |
| Validate state | Valid |
| Credit | 541.10 |
| Device peak FLOPS | 7.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.08 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:42:15 (11360): wrapper (7.17.26016): starting 21:42:15 (11360): 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) 05:34:34 (11360): bin\cmdock.exe exited; CPU time 28158.937500 05:34:34 (11360): called boinc_finish(0) </stderr_txt> ]]>
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