| Name | ebola_RdRp_v1_sidock_00732190_r6_s-24.0_0 |
| Workunit | 48770 |
| Created | 18 Jul 2026, 21:16:07 UTC |
| Sent | 23 Jul 2026, 7:20:42 UTC |
| Report deadline | 27 Jul 2026, 7:20:42 UTC |
| Received | 27 Jul 2026, 13:49:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 21 hours 58 min 14 sec |
| CPU time | 10 hours 47 min 21 sec |
| Validate state | Valid |
| Credit | 1,521.89 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.17 MB |
| Peak disk usage | 20.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:42:18 (17092): wrapper (7.17.26016): starting 13:42:18 (17092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:49 (14656): wrapper (7.17.26016): starting 11:52:49 (14656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:02 (15404): wrapper (7.17.26016): starting 11:58:02 (15404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:46 (15404): bin\cmdock.exe exited; CPU time 35030.015625 09:49:46 (15404): called boinc_finish(0) </stderr_txt> ]]>
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