| Name | ebola_RdRp_v1_sidock_00286180_r2_s-24.0_1 |
| Workunit | 68686734 |
| Created | 26 Dec 2025, 1:34:05 UTC |
| Sent | 26 Dec 2025, 9:13:02 UTC |
| Report deadline | 30 Dec 2025, 9:13:02 UTC |
| Received | 27 Dec 2025, 1:48:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81721 |
| Run time | 5 hours 41 min 19 sec |
| CPU time | 5 hours 31 min 6 sec |
| Validate state | Valid |
| Credit | 537.02 |
| Device peak FLOPS | 10.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.92 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 29.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:59:16 (58792): wrapper (7.17.26016): starting 13:59:16 (58792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:23 (58792): bin\cmdock.exe exited; CPU time 19866.593750 20:48:23 (58792): called boinc_finish(0) </stderr_txt> ]]>
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