| Name | ebola_RdRp_v1_sidock_00026558_r3_s-24.0_1 |
| Workunit | 67648247 |
| Created | 3 Nov 2025, 16:41:40 UTC |
| Sent | 5 Nov 2025, 23:28:54 UTC |
| Report deadline | 9 Nov 2025, 23:28:54 UTC |
| Received | 6 Nov 2025, 21:39:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72936 |
| Run time | 6 hours 55 min 52 sec |
| CPU time | 6 hours 53 min 10 sec |
| Validate state | Valid |
| Credit | 460.65 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.20 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:43:53 (5516): wrapper (7.17.26016): starting 09:43:53 (5516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:39:43 (5516): bin\cmdock.exe exited; CPU time 24790.234375 16:39:43 (5516): called boinc_finish(0) </stderr_txt> ]]>
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