| Name | ebola_RdRp_v1_sidock_00060953_r4_s-24.0_0 |
| Workunit | 67785828 |
| Created | 6 Nov 2025, 2:33:14 UTC |
| Sent | 6 Nov 2025, 7:27:00 UTC |
| Report deadline | 10 Nov 2025, 7:27:00 UTC |
| Received | 6 Nov 2025, 22:52:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37454 |
| Run time | 10 hours 25 min 51 sec |
| CPU time | 10 hours 20 min 42 sec |
| Validate state | Valid |
| Credit | 576.72 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.65 MB |
| Peak swap size | 225.09 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:37:16 (9128): wrapper (7.17.26016): starting 09:37:16 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:23 (9128): bin\cmdock.exe exited; CPU time 37242.703125 23:52:23 (9128): called boinc_finish(0) </stderr_txt> ]]>
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