| Name | ebola_RdRp_v1_sidock_00757921_r6_s-24.0_0 |
| Workunit | 151771 |
| Created | 8 Aug 2026, 8:12:04 UTC |
| Sent | 8 Aug 2026, 16:15:48 UTC |
| Report deadline | 12 Aug 2026, 16:15:48 UTC |
| Received | 11 Aug 2026, 15:05:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 18 hours 25 min 7 sec |
| CPU time | 16 hours 54 min 6 sec |
| Validate state | Valid |
| Credit | 617.63 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.97 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:11:45 (129376): wrapper (7.17.26016): starting 14:11:45 (129376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:58 (105540): wrapper (7.17.26016): starting 18:36:58 (105540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:06 (37160): wrapper (7.17.26016): starting 22:24:06 (37160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:12 (33072): wrapper (7.17.26016): starting 22:27:12 (33072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:51 (33072): bin\cmdock.exe exited; CPU time 50059.843750 17:04:51 (33072): called boinc_finish(0) </stderr_txt> ]]>
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