| Name | ebola_RdRp_v1_sidock_00300298_r2_s-24.0_0 |
| Workunit | 68743206 |
| Created | 26 Dec 2025, 8:31:10 UTC |
| Sent | 26 Dec 2025, 11:22:03 UTC |
| Report deadline | 30 Dec 2025, 11:22:03 UTC |
| Received | 28 Dec 2025, 0:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 35 min 42 sec |
| CPU time | 9 hours 29 min 43 sec |
| Validate state | Valid |
| Credit | 566.84 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 221.54 MB |
| Peak disk usage | 21.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:24:11 (22560): wrapper (7.17.26016): starting 23:24:11 (22560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:32:04 (22560): bin\cmdock.exe exited; CPU time 34183.500000 09:32:04 (22560): called boinc_finish(0) </stderr_txt> ]]>
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