| Name | ebola_RdRp_v1_sidock_00284421_r3_s-24.0_1 |
| Workunit | 68679699 |
| Created | 21 Dec 2025, 17:12:54 UTC |
| Sent | 25 Dec 2025, 21:20:19 UTC |
| Report deadline | 29 Dec 2025, 21:20:19 UTC |
| Received | 27 Dec 2025, 5:19:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62391 |
| Run time | 1 days 4 hours 22 min 9 sec |
| CPU time | 1 days 3 hours 2 min 57 sec |
| Validate state | Valid |
| Credit | 581.30 |
| Device peak FLOPS | 3.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:57:17 (22236): wrapper (7.17.26016): starting 08:57:17 (22236): 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) 13:19:22 (22236): bin\cmdock.exe exited; CPU time 97377.265625 13:19:22 (22236): called boinc_finish(0) </stderr_txt> ]]>
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