| Name | ebola_RdRp_v1_sidock_00065332_r4_s-24.0_0 |
| Workunit | 67803344 |
| Created | 6 Nov 2025, 2:48:01 UTC |
| Sent | 7 Nov 2025, 4:01:12 UTC |
| Report deadline | 11 Nov 2025, 4:01:12 UTC |
| Received | 8 Nov 2025, 3:48:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 14 hours 40 min 39 sec |
| CPU time | 14 hours 38 min 17 sec |
| Validate state | Valid |
| Credit | 522.02 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:07:57 (1600): wrapper (7.17.26016): starting 14:07:57 (1600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:34 (1600): bin\cmdock.exe exited; CPU time 52697.781250 04:48:34 (1600): called boinc_finish(0) </stderr_txt> ]]>
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