| Name | ebola_RdRp_v1_sidock_00086645_r3_s-24.0_0 |
| Workunit | 67888595 |
| Created | 9 Nov 2025, 16:23:15 UTC |
| Sent | 10 Nov 2025, 13:45:25 UTC |
| Report deadline | 14 Nov 2025, 13:45:25 UTC |
| Received | 11 Nov 2025, 2:11:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41874 |
| Run time | 12 hours 26 min 14 sec |
| CPU time | 12 hours 20 min 38 sec |
| Validate state | Valid |
| Credit | 464.13 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:31 (1432): wrapper (7.17.26016): starting 08:45:31 (1432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:45 (1432): bin\cmdock.exe exited; CPU time 44438.062500 21:11:45 (1432): called boinc_finish(0) </stderr_txt> ]]>
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