| Name | ebola_RdRp_v1_sidock_00068281_r3_s-24.0_0 |
| Workunit | 67815139 |
| Created | 6 Nov 2025, 2:57:49 UTC |
| Sent | 7 Nov 2025, 15:38:33 UTC |
| Report deadline | 11 Nov 2025, 15:38:33 UTC |
| Received | 8 Nov 2025, 5:58:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32939 |
| Run time | 4 hours 50 min 16 sec |
| CPU time | 4 hours 49 min 45 sec |
| Validate state | Valid |
| Credit | 459.50 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 31.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:35:32 (672): wrapper (7.17.26016): starting 18:35:32 (672): 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) 23:58:02 (672): bin\cmdock.exe exited; CPU time 17385.421875 23:58:02 (672): called boinc_finish(0) </stderr_txt> ]]>
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