| Name | ebola_RdRp_v1_sidock_00031105_r4_s-24.0_1 |
| Workunit | 67666436 |
| Created | 4 Nov 2025, 14:38:24 UTC |
| Sent | 6 Nov 2025, 1:11:13 UTC |
| Report deadline | 10 Nov 2025, 1:11:13 UTC |
| Received | 6 Nov 2025, 10:19:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48012 |
| Run time | 8 hours 57 min 52 sec |
| CPU time | 8 hours 54 min 19 sec |
| Validate state | Valid |
| Credit | 554.78 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:21:23 (49320): wrapper (7.17.26016): starting 17:21:23 (49320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:19:12 (49320): bin\cmdock.exe exited; CPU time 32059.218750 02:19:12 (49320): called boinc_finish(0) </stderr_txt> ]]>
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