| Name | ebola_RdRp_v1_sidock_00064866_r4_s-24.0_0 |
| Workunit | 67801480 |
| Created | 6 Nov 2025, 2:46:27 UTC |
| Sent | 7 Nov 2025, 1:40:02 UTC |
| Report deadline | 11 Nov 2025, 1:40:02 UTC |
| Received | 8 Nov 2025, 11:34:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38112 |
| Run time | 17 hours 6 min 21 sec |
| CPU time | 17 hours 2 min 47 sec |
| Validate state | Valid |
| Credit | 650.53 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:02:33 (14756): wrapper (7.17.26016): starting 12:02:33 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:33:55 (14756): bin\cmdock.exe exited; CPU time 61367.593750 05:33:55 (14756): called boinc_finish(0) </stderr_txt> ]]>
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