| Name | ebola_RdRp_v1_sidock_00366076_r1_s-24.0_1 |
| Workunit | 69006317 |
| Created | 6 Jan 2026, 19:30:01 UTC |
| Sent | 8 Jan 2026, 12:39:55 UTC |
| Report deadline | 12 Jan 2026, 12:39:55 UTC |
| Received | 10 Jan 2026, 16:17:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48944 |
| Run time | 17 hours 41 min 5 sec |
| CPU time | 17 hours 41 min 5 sec |
| Validate state | Valid |
| Credit | 713.86 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.67 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 20.54 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:20:57 (400212): wrapper (7.17.26016): starting 09:20:58 (400212): 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) 09:15:03 (400212): bin\cmdock.exe exited; CPU time 63665.156250 09:15:03 (400212): called boinc_finish(0) </stderr_txt> ]]>
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