| Name | ebola_RdRp_v1_sidock_00827769_r6_s-24.0_0 |
| Workunit | 431163 |
| Created | 8 Sep 2026, 22:11:03 UTC |
| Sent | 9 Sep 2026, 3:00:34 UTC |
| Report deadline | 13 Sep 2026, 3:00:34 UTC |
| Received | 11 Sep 2026, 3:00:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48055 |
| Run time | 1 days 1 hours 52 min 32 sec |
| CPU time | 1 days 1 hours 24 min 1 sec |
| Validate state | Valid |
| Credit | 682.90 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:09:50 (2292): wrapper (7.17.26016): starting 08:09:50 (2292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:55 (6528): wrapper (7.17.26016): starting 07:36:56 (6528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:37 (6528): bin\cmdock.exe exited; CPU time 19668.187500 13:09:37 (6528): called boinc_finish(0) </stderr_txt> ]]>
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