| Name | ebola_RdRp_v1_sidock_00761825_r6_s-24.0_0 |
| Workunit | 167387 |
| Created | 9 Aug 2026, 17:36:34 UTC |
| Sent | 10 Aug 2026, 17:37:07 UTC |
| Report deadline | 14 Aug 2026, 17:37:07 UTC |
| Received | 13 Aug 2026, 16:35:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83594 |
| Run time | 2 days 21 hours 13 min 5 sec |
| CPU time | 2 days 21 hours 9 min 19 sec |
| Validate state | Valid |
| Credit | 700.21 |
| Device peak FLOPS | 2.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 23.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:37:19 (7792): wrapper (7.17.26016): starting 10:37:19 (7792): 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) 03:42:50 (4104): wrapper (7.17.26016): starting 03:42:51 (4104): 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) 09:31:40 (4104): bin\cmdock.exe exited; CPU time 189459.703125 09:31:40 (4104): called boinc_finish(0) </stderr_txt> ]]>
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