| Name | ebola_RdRp_v1_sidock_00068986_r1_s-24.0_0 |
| Workunit | 67817957 |
| Created | 6 Nov 2025, 3:00:12 UTC |
| Sent | 7 Nov 2025, 18:30:50 UTC |
| Report deadline | 11 Nov 2025, 18:30:50 UTC |
| Received | 8 Nov 2025, 9:10:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31646 |
| Run time | 12 hours 26 min 3 sec |
| CPU time | 11 hours 52 min 51 sec |
| Validate state | Valid |
| Credit | 445.34 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 224.08 MB |
| Peak disk usage | 24.83 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:36:26 (14908): wrapper (7.17.26016): starting 15:36:26 (14908): 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) 04:09:47 (14908): bin\cmdock.exe exited; CPU time 42771.671875 04:09:47 (14908): called boinc_finish(0) </stderr_txt> ]]>
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