| Name | ebola_RdRp_v1_sidock_00767722_r5_s-24.0_0 |
| Workunit | 190974 |
| Created | 14 Aug 2026, 6:00:54 UTC |
| Sent | 14 Aug 2026, 9:39:32 UTC |
| Report deadline | 18 Aug 2026, 9:39:32 UTC |
| Received | 15 Aug 2026, 6:58:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 10 hours 13 min 4 sec |
| CPU time | 10 hours 1 min 36 sec |
| Validate state | Valid |
| Credit | 664.17 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:48:42 (10596): wrapper (7.17.26016): starting 08:48:42 (10596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:53:53 (12220): wrapper (7.17.26016): starting 19:53:53 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:30 (4664): wrapper (7.17.26016): starting 21:50:30 (4664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:29 (4664): bin\cmdock.exe exited; CPU time 17868.390625 02:54:29 (4664): called boinc_finish(0) </stderr_txt> ]]>
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