| Name | ebola_RdRp_v1_sidock_00050081_r2_s-24.0_1 |
| Workunit | 67742338 |
| Created | 8 Nov 2025, 7:41:37 UTC |
| Sent | 9 Nov 2025, 13:55:54 UTC |
| Report deadline | 13 Nov 2025, 13:55:54 UTC |
| Received | 10 Nov 2025, 23:30:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80691 |
| Run time | 11 hours 17 min 16 sec |
| CPU time | 8 hours 13 min 35 sec |
| Validate state | Valid |
| Credit | 527.11 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 224.37 MB |
| Peak disk usage | 24.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:47:19 (9964): wrapper (7.17.26016): starting 14:47:19 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:13 (12420): wrapper (7.17.26016): starting 14:20:13 (12420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:30:47 (12420): bin\cmdock.exe exited; CPU time 11217.703125 18:30:47 (12420): called boinc_finish(0) </stderr_txt> ]]>
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