| Name | ebola_RdRp_v1_sidock_00030280_r1_s-24.0_0 |
| Workunit | 67663133 |
| Created | 29 Oct 2025, 10:06:41 UTC |
| Sent | 31 Oct 2025, 10:37:25 UTC |
| Report deadline | 4 Nov 2025, 10:37:25 UTC |
| Received | 1 Nov 2025, 2:24:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62539 |
| Run time | 10 hours 2 min 20 sec |
| CPU time | 9 hours 47 min 14 sec |
| Validate state | Valid |
| Credit | 448.49 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 29.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:22:20 (15024): wrapper (7.17.26016): starting 17:22:23 (15024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:37 (15024): bin\cmdock.exe exited; CPU time 35234.187500 03:24:37 (15024): called boinc_finish(0) </stderr_txt> ]]>
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