| Name | ebola_RdRp_v1_sidock_00041638_r4_s-24.0_1 |
| Workunit | 67708568 |
| Created | 6 Nov 2025, 17:14:57 UTC |
| Sent | 9 Nov 2025, 11:55:05 UTC |
| Report deadline | 13 Nov 2025, 11:55:05 UTC |
| Received | 10 Nov 2025, 4:10:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 16 hours 14 min 44 sec |
| CPU time | 15 hours 54 min 40 sec |
| Validate state | Valid |
| Credit | 601.19 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.36 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 12:55:09 (12104): wrapper (7.17.26016): starting 12:55:09 (12104): 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) 05:09:52 (12104): bin\cmdock.exe exited; CPU time 57280.390625 05:09:52 (12104): called boinc_finish(0) </stderr_txt> ]]>
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