| Name | ebola_RdRp_v1_sidock_00057645_r2_s-24.0_0 |
| Workunit | 67772594 |
| Created | 2 Nov 2025, 11:38:33 UTC |
| Sent | 5 Nov 2025, 13:08:50 UTC |
| Report deadline | 9 Nov 2025, 13:08:50 UTC |
| Received | 6 Nov 2025, 3:54:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40652 |
| Run time | 12 hours 2 min 1 sec |
| CPU time | 11 hours 56 min 27 sec |
| Validate state | Valid |
| Credit | 535.73 |
| Device peak FLOPS | 5.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.75 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 28.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:43:01 (11720): wrapper (7.17.26016): starting 15:43:01 (11720): 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) 03:54:40 (11720): bin\cmdock.exe exited; CPU time 42987.296875 03:54:40 (11720): called boinc_finish(0) </stderr_txt> ]]>
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