| Name | ebola_RdRp_v1_sidock_00276977_r1_s-24.0_1 |
| Workunit | 68649921 |
| Created | 24 Dec 2025, 2:38:29 UTC |
| Sent | 26 Dec 2025, 3:14:08 UTC |
| Report deadline | 30 Dec 2025, 3:14:08 UTC |
| Received | 27 Dec 2025, 1:16:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59888 |
| Run time | 8 hours 28 min 8 sec |
| CPU time | 8 hours 26 min 19 sec |
| Validate state | Valid |
| Credit | 344.19 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 224.01 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:10:04 (6664): wrapper (7.17.26016): starting 13:10:04 (6664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:13 (12416): wrapper (7.17.26016): starting 03:24:13 (12416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:44 (12416): bin\cmdock.exe exited; CPU time 24728.656250 10:16:44 (12416): called boinc_finish(0) </stderr_txt> ]]>
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