| Name | ebola_RdRp_v1_sidock_00030655_r3_s-24.0_0 |
| Workunit | 67664635 |
| Created | 29 Oct 2025, 10:07:55 UTC |
| Sent | 31 Oct 2025, 12:34:11 UTC |
| Report deadline | 4 Nov 2025, 12:34:11 UTC |
| Received | 1 Nov 2025, 5:26:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 10 hours 35 min 17 sec |
| CPU time | 10 hours 19 min 12 sec |
| Validate state | Valid |
| Credit | 485.07 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 220.74 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:50:36 (4956): wrapper (7.17.26016): starting 19:50:36 (4956): 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) 06:25:51 (4956): bin\cmdock.exe exited; CPU time 37152.468750 06:25:51 (4956): called boinc_finish(0) </stderr_txt> ]]>
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