| Name | ebola_RdRp_v1_sidock_00048091_r4_s-24.0_1 |
| Workunit | 67734380 |
| Created | 7 Nov 2025, 22:36:38 UTC |
| Sent | 9 Nov 2025, 13:20:02 UTC |
| Report deadline | 13 Nov 2025, 13:20:02 UTC |
| Received | 10 Nov 2025, 7:52:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50362 |
| Run time | 9 hours 27 min 49 sec |
| CPU time | 9 hours 27 min 49 sec |
| Validate state | Valid |
| Credit | 454.30 |
| Device peak FLOPS | 4.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:12:40 (38440): wrapper (7.17.26016): starting 12:12:40 (38440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:05 (38440): bin\cmdock.exe exited; CPU time 34069.250000 01:52:05 (38440): called boinc_finish(0) </stderr_txt> ]]>
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