| Name | ebola_RdRp_v1_sidock_00069024_r1_s-24.0_0 |
| Workunit | 67818109 |
| Created | 6 Nov 2025, 3:00:22 UTC |
| Sent | 7 Nov 2025, 18:44:12 UTC |
| Report deadline | 11 Nov 2025, 18:44:12 UTC |
| Received | 8 Nov 2025, 11:34:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 5 min 21 sec |
| CPU time | 8 hours 4 min 54 sec |
| Validate state | Valid |
| Credit | 477.08 |
| Device peak FLOPS | 6.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.21 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 31.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:26:24 (17632): wrapper (7.17.26016): starting 20:26:24 (17632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:47 (17632): bin\cmdock.exe exited; CPU time 29094.500000 04:34:47 (17632): called boinc_finish(0) </stderr_txt> ]]>
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