| Name | ebola_RdRp_v1_sidock_00080036_r3_s-24.0_0 |
| Workunit | 67862159 |
| Created | 9 Nov 2025, 16:00:14 UTC |
| Sent | 9 Nov 2025, 16:48:02 UTC |
| Report deadline | 13 Nov 2025, 16:48:02 UTC |
| Received | 10 Nov 2025, 6:16:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80780 |
| Run time | 12 hours 16 min 42 sec |
| CPU time | 11 hours 27 min 22 sec |
| Validate state | Valid |
| Credit | 503.80 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.73 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 30.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:36:00 (16496): wrapper (7.17.26016): starting 11:36:00 (16496): 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) 00:15:56 (16496): bin\cmdock.exe exited; CPU time 41242.171875 00:15:56 (16496): called boinc_finish(0) </stderr_txt> ]]>
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