| Name | ebola_RdRp_v1_sidock_00049358_r4_s-24.0_0 |
| Workunit | 67739448 |
| Created | 2 Nov 2025, 11:11:10 UTC |
| Sent | 4 Nov 2025, 5:04:27 UTC |
| Report deadline | 8 Nov 2025, 5:04:27 UTC |
| Received | 4 Nov 2025, 11:16:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 6 hours 9 min 39 sec |
| CPU time | 6 hours 9 min 30 sec |
| Validate state | Valid |
| Credit | 491.72 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:07:05 (7592): wrapper (7.17.26016): starting 08:07:05 (7592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:42 (7592): bin\cmdock.exe exited; CPU time 22170.218750 14:16:42 (7592): called boinc_finish(0) </stderr_txt> ]]>
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