| Name | ebola_RdRp_v1_sidock_00052889_r1_s-24.0_0 |
| Workunit | 67753569 |
| Created | 2 Nov 2025, 11:22:44 UTC |
| Sent | 4 Nov 2025, 18:21:49 UTC |
| Report deadline | 8 Nov 2025, 18:21:49 UTC |
| Received | 5 Nov 2025, 2:37:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 4 hours 51 min |
| CPU time | 4 hours 49 min 1 sec |
| Validate state | Valid |
| Credit | 529.40 |
| Device peak FLOPS | 9.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:17:21 (23056): wrapper (7.17.26016): starting 14:17:21 (23056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:49 (23056): bin\cmdock.exe exited; CPU time 17341.484375 21:37:49 (23056): called boinc_finish(0) </stderr_txt> ]]>
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