| Name | ebola_RdRp_v1_sidock_00040247_r3_s-24.0_1 |
| Workunit | 67703003 |
| Created | 4 Nov 2025, 7:35:23 UTC |
| Sent | 6 Nov 2025, 0:20:40 UTC |
| Report deadline | 10 Nov 2025, 0:20:40 UTC |
| Received | 6 Nov 2025, 16:20:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47514 |
| Run time | 7 hours 9 min 25 sec |
| CPU time | 7 hours 9 min 25 sec |
| Validate state | Valid |
| Credit | 469.04 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.69 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 27.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:43:52 (6024): wrapper (7.17.26016): starting 01:43:54 (6024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:36 (6024): bin\cmdock.exe exited; CPU time 25765.296875 11:20:36 (6024): called boinc_finish(0) </stderr_txt> ]]>
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