| Name | ebola_RdRp_v1_sidock_00794965_r8_s-24.0_0 |
| Workunit | 299949 |
| Created | 26 Aug 2026, 1:29:18 UTC |
| Sent | 27 Aug 2026, 2:22:13 UTC |
| Report deadline | 31 Aug 2026, 2:22:13 UTC |
| Received | 29 Aug 2026, 23:03:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85775 |
| Run time | 15 hours 2 min 21 sec |
| CPU time | 14 hours 52 min 50 sec |
| Validate state | Valid |
| Credit | 506.55 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.94 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 26.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:22:18 (12928): wrapper (7.17.26016): starting 04:22:18 (12928): 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) 01:00:01 (12672): wrapper (7.17.26016): starting 01:00:01 (12672): 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) 01:00:00 (19424): wrapper (7.17.26016): starting 01:00:00 (19424): 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) 01:03:30 (19424): bin\cmdock.exe exited; CPU time 25184.421875 01:03:30 (19424): called boinc_finish(0) </stderr_txt> ]]>
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