| Name | ebola_RdRp_v1_sidock_00036580_r4_s-24.0_1 |
| Workunit | 67688336 |
| Created | 5 Nov 2025, 13:29:55 UTC |
| Sent | 6 Nov 2025, 2:20:14 UTC |
| Report deadline | 10 Nov 2025, 2:20:14 UTC |
| Received | 6 Nov 2025, 9:59:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 37 min 19 sec |
| CPU time | 7 hours 36 min 58 sec |
| Validate state | Valid |
| Credit | 585.67 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.59 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:21:29 (2784): wrapper (7.17.26016): starting 05:21:29 (2784): 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) 12:58:47 (2784): bin\cmdock.exe exited; CPU time 27418.265625 12:58:47 (2784): called boinc_finish(0) </stderr_txt> ]]>
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