| Name | ebola_RdRp_v1_sidock_00072609_r3_s-24.0_0 |
| Workunit | 67832451 |
| Created | 6 Nov 2025, 3:13:22 UTC |
| Sent | 8 Nov 2025, 8:16:36 UTC |
| Report deadline | 12 Nov 2025, 8:16:36 UTC |
| Received | 8 Nov 2025, 18:43:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53213 |
| Run time | 6 hours 48 min 8 sec |
| CPU time | 6 hours 28 min 6 sec |
| Validate state | Valid |
| Credit | 508.86 |
| Device peak FLOPS | 9.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:52:34 (2176): wrapper (7.17.26016): starting 04:52:34 (2176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:24 (2176): bin\cmdock.exe exited; CPU time 23286.859375 11:43:24 (2176): called boinc_finish(0) </stderr_txt> ]]>
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