| Name | ebola_RdRp_v1_sidock_00277129_r1_s-24.0_0 |
| Workunit | 68650529 |
| Created | 16 Dec 2025, 17:03:29 UTC |
| Sent | 20 Dec 2025, 3:24:18 UTC |
| Report deadline | 24 Dec 2025, 3:24:18 UTC |
| Received | 27 Dec 2025, 2:01:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56722 |
| Run time | 12 hours 7 min 33 sec |
| CPU time | 11 hours 34 min 38 sec |
| Validate state | Valid |
| Credit | 523.38 |
| Device peak FLOPS | 7.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:34:33 (12184): wrapper (7.17.26016): starting 05:34:33 (12184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:16 (13308): wrapper (7.17.26016): starting 10:33:16 (13308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:01 (13308): bin\cmdock.exe exited; CPU time 19286.484375 20:01:01 (13308): called boinc_finish(0) </stderr_txt> ]]>
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