| Name | ebola_RdRp_v1_sidock_00022339_r4_s-24.0_0 |
| Workunit | 67631372 |
| Created | 29 Oct 2025, 9:41:06 UTC |
| Sent | 29 Oct 2025, 21:17:04 UTC |
| Report deadline | 2 Nov 2025, 21:17:04 UTC |
| Received | 30 Oct 2025, 16:50:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18674 |
| Run time | 9 hours 3 min 41 sec |
| CPU time | 9 hours 1 min 17 sec |
| Validate state | Valid |
| Credit | 408.42 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:46:30 (11864): wrapper (7.17.26016): starting 08:46:30 (11864): 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) 17:50:24 (11864): bin\cmdock.exe exited; CPU time 32477.171875 17:50:24 (11864): called boinc_finish(0) </stderr_txt> ]]>
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