| Name | ebola_RdRp_v1_sidock_00040137_r4_s-24.0_1 |
| Workunit | 67702564 |
| Created | 4 Nov 2025, 7:35:18 UTC |
| Sent | 6 Nov 2025, 0:15:36 UTC |
| Report deadline | 10 Nov 2025, 0:15:36 UTC |
| Received | 6 Nov 2025, 6:21:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 3 min 32 sec |
| CPU time | 6 hours 3 min 18 sec |
| Validate state | Valid |
| Credit | 486.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.76 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:17:43 (11624): wrapper (7.17.26016): starting 03:17:43 (11624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:13 (11624): bin\cmdock.exe exited; CPU time 21798.750000 09:21:13 (11624): called boinc_finish(0) </stderr_txt> ]]>
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