| Name | ebola_RdRp_v1_sidock_00060457_r1_s-24.0_0 |
| Workunit | 67783841 |
| Created | 6 Nov 2025, 2:31:36 UTC |
| Sent | 6 Nov 2025, 5:05:41 UTC |
| Report deadline | 10 Nov 2025, 5:05:41 UTC |
| Received | 6 Nov 2025, 18:49:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47514 |
| Run time | 6 hours 47 min 22 sec |
| CPU time | 6 hours 47 min 22 sec |
| Validate state | Valid |
| Credit | 460.57 |
| Device peak FLOPS | 6.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 27.59 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:31:01 (24672): wrapper (7.17.26016): starting 04:31:02 (24672): 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) 13:49:04 (24672): bin\cmdock.exe exited; CPU time 24442.921875 13:49:07 (24672): called boinc_finish(0) </stderr_txt> ]]>
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