| Name | ebola_RdRp_v1_sidock_00061369_r3_s-24.0_0 |
| Workunit | 67787491 |
| Created | 6 Nov 2025, 2:34:40 UTC |
| Sent | 6 Nov 2025, 9:43:43 UTC |
| Report deadline | 10 Nov 2025, 9:43:43 UTC |
| Received | 7 Nov 2025, 1:31:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 7 hours 35 min 10 sec |
| CPU time | 7 hours 31 min |
| Validate state | Valid |
| Credit | 436.59 |
| Device peak FLOPS | 5.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 28.07 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:55:59 (18848): wrapper (7.17.26016): starting 17:55:59 (18848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:05 (18848): bin\cmdock.exe exited; CPU time 27060.843750 01:31:05 (18848): called boinc_finish(0) </stderr_txt> ]]>
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