| Name | ebola_RdRp_v1_sidock_00278617_r3_s-24.0_1 |
| Workunit | 68656483 |
| Created | 22 Dec 2025, 0:10:43 UTC |
| Sent | 25 Dec 2025, 22:18:11 UTC |
| Report deadline | 29 Dec 2025, 22:18:11 UTC |
| Received | 26 Dec 2025, 21:26:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81608 |
| Run time | 12 hours 32 min 34 sec |
| CPU time | 11 hours 30 min 26 sec |
| Validate state | Valid |
| Credit | 525.47 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 25.31 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:53:16 (43320): wrapper (7.17.26016): starting 03:53:16 (43320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:43 (43320): bin\cmdock.exe exited; CPU time 41426.609375 16:25:43 (43320): called boinc_finish(0) </stderr_txt> ]]>
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