| Name | ebola_RdRp_v1_sidock_00030623_r4_s-24.0_1 |
| Workunit | 67664508 |
| Created | 4 Nov 2025, 12:23:48 UTC |
| Sent | 6 Nov 2025, 1:05:15 UTC |
| Report deadline | 10 Nov 2025, 1:05:15 UTC |
| Received | 8 Nov 2025, 0:43:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56589 |
| Run time | 14 hours 58 min 53 sec |
| CPU time | 14 hours 42 min 25 sec |
| Validate state | Valid |
| Credit | 353.07 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.42 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:05:54 (16572): wrapper (7.17.26016): starting 01:05:54 (16572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:12 (16572): bin\cmdock.exe exited; CPU time 52945.796875 00:43:12 (16572): called boinc_finish(0) </stderr_txt> ]]>
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