| Name | ebola_RdRp_v1_sidock_00758054_r6_s-24.0_0 |
| Workunit | 152303 |
| Created | 8 Aug 2026, 8:12:45 UTC |
| Sent | 8 Aug 2026, 17:36:19 UTC |
| Report deadline | 12 Aug 2026, 17:36:19 UTC |
| Received | 13 Aug 2026, 13:03:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85642 |
| Run time | 12 hours 50 min 44 sec |
| CPU time | 12 hours 39 min 28 sec |
| Validate state | Valid |
| Credit | 601.16 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:31 (3812): wrapper (7.17.26016): starting 20:01:31 (3812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:11 (14756): wrapper (7.17.26016): starting 12:28:11 (14756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:29 (14756): bin\cmdock.exe exited; CPU time 5564.703125 15:03:29 (14756): called boinc_finish(0) </stderr_txt> ]]>
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