| Name | ebola_RdRp_v1_sidock_00033608_r3_s-24.0_1 |
| Workunit | 67676447 |
| Created | 5 Nov 2025, 2:06:04 UTC |
| Sent | 6 Nov 2025, 1:40:14 UTC |
| Report deadline | 10 Nov 2025, 1:40:14 UTC |
| Received | 6 Nov 2025, 15:07:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45915 |
| Run time | 6 hours 1 min 8 sec |
| CPU time | 5 hours 36 min 16 sec |
| Validate state | Valid |
| Credit | 322.89 |
| Device peak FLOPS | 7.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 221.75 MB |
| Peak disk usage | 18.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:54:09 (19572): wrapper (7.17.26016): starting 16:54:09 (19572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:45 (19572): bin\cmdock.exe exited; CPU time 20176.984375 23:07:45 (19572): called boinc_finish(0) </stderr_txt> ]]>
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