| Name | ebola_RdRp_v1_sidock_00244964_r4_s-24.0_2 |
| Workunit | 68521872 |
| Created | 24 Dec 2025, 15:23:37 UTC |
| Sent | 26 Dec 2025, 5:08:18 UTC |
| Report deadline | 30 Dec 2025, 5:08:18 UTC |
| Received | 27 Dec 2025, 5:08:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74865 |
| Run time | 7 hours 32 min 3 sec |
| CPU time | 7 hours 30 min 3 sec |
| Validate state | Valid |
| Credit | 293.59 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:59:58 (19628): wrapper (7.17.26016): starting 20:59:58 (19628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:58 (19628): bin\cmdock.exe exited; CPU time 27003.125000 04:31:58 (19628): called boinc_finish(0) </stderr_txt> ]]>
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