| Name | ebola_RdRp_v1_sidock_00076371_r3_s-24.0_0 |
| Workunit | 67847499 |
| Created | 6 Nov 2025, 3:26:55 UTC |
| Sent | 8 Nov 2025, 21:35:42 UTC |
| Report deadline | 12 Nov 2025, 21:35:42 UTC |
| Received | 9 Nov 2025, 8:13:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80498 |
| Run time | 8 hours 1 min 25 sec |
| CPU time | 6 hours 37 min 46 sec |
| Validate state | Valid |
| Credit | 507.60 |
| Device peak FLOPS | 7.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 31.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:02:45 (36536): wrapper (7.17.26016): starting 19:02:45 (36536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:20 (36536): bin\cmdock.exe exited; CPU time 23866.375000 03:13:20 (36536): called boinc_finish(0) </stderr_txt> ]]>
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