| Name | ebola_RdRp_v1_sidock_00302617_r4_s-24.0_0 |
| Workunit | 68752484 |
| Created | 26 Dec 2025, 8:39:36 UTC |
| Sent | 27 Dec 2025, 0:38:05 UTC |
| Report deadline | 31 Dec 2025, 0:38:05 UTC |
| Received | 27 Dec 2025, 9:35:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 8 hours 56 min 28 sec |
| CPU time | 8 hours 34 min 11 sec |
| Validate state | Valid |
| Credit | 510.81 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 223.97 MB |
| Peak disk usage | 27.00 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:38:20 (141592): wrapper (7.17.26016): starting 00:38:22 (141592): 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) 09:34:52 (141592): bin\cmdock.exe exited; CPU time 30851.953125 09:34:52 (141592): called boinc_finish(0) </stderr_txt> ]]>
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