| Name | ebola_RdRp_v1_sidock_00065346_r4_s-24.0_0 |
| Workunit | 67803400 |
| Created | 6 Nov 2025, 2:48:03 UTC |
| Sent | 7 Nov 2025, 4:05:54 UTC |
| Report deadline | 11 Nov 2025, 4:05:54 UTC |
| Received | 8 Nov 2025, 8:30:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31646 |
| Run time | 13 hours 30 min 55 sec |
| CPU time | 12 hours 56 min 30 sec |
| Validate state | Valid |
| Credit | 477.09 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 29.16 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:52:55 (16324): wrapper (7.17.26016): starting 13:52:55 (16324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:34 (16324): bin\cmdock.exe exited; CPU time 46590.109375 03:30:34 (16324): called boinc_finish(0) </stderr_txt> ]]>
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