| Name | ebola_RdRp_v1_sidock_00070165_r3_s-24.0_0 |
| Workunit | 67822675 |
| Created | 6 Nov 2025, 3:05:25 UTC |
| Sent | 7 Nov 2025, 23:13:04 UTC |
| Report deadline | 11 Nov 2025, 23:13:04 UTC |
| Received | 9 Nov 2025, 0:01:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44586 |
| Run time | 12 hours 37 min 56 sec |
| CPU time | 12 hours 15 min 48 sec |
| Validate state | Valid |
| Credit | 548.96 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.97 MB |
| Peak swap size | 226.82 MB |
| Peak disk usage | 24.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:23:41 (22972): wrapper (7.17.26016): starting 19:23:41 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:01:35 (22972): bin\cmdock.exe exited; CPU time 44148.890625 08:01:35 (22972): called boinc_finish(0) </stderr_txt> ]]>
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