| Name | ebola_RdRp_v1_sidock_00767721_r7_s-24.0_0 |
| Workunit | 190972 |
| 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, 15:33:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 10 hours 15 min 1 sec |
| CPU time | 10 hours 4 min 37 sec |
| Validate state | Valid |
| Credit | 667.70 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.46 MB |
| Peak swap size | 221.93 MB |
| Peak disk usage | 21.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:02:42 (19320): wrapper (7.17.26016): starting 20:02:42 (19320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:44 (2696): wrapper (7.17.26016): starting 22:25:44 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:38 (8384): wrapper (7.17.26016): starting 00:29:38 (8384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:47 (12580): wrapper (7.17.26016): starting 09:03:47 (12580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:33:10 (12580): bin\cmdock.exe exited; CPU time 8848.375000 11:33:10 (12580): called boinc_finish(0) </stderr_txt> ]]>
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