| Name | ebola_RdRp_v1_sidock_00827782_r7_s-24.0_0 |
| Workunit | 431216 |
| Created | 8 Sep 2026, 22:11:08 UTC |
| Sent | 9 Sep 2026, 3:00:36 UTC |
| Report deadline | 13 Sep 2026, 3:00:36 UTC |
| Received | 12 Sep 2026, 3:00:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61541 |
| Run time | 13 hours 51 min |
| CPU time | 13 hours 41 min 45 sec |
| Validate state | Valid |
| Credit | 687.86 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.98 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 25.37 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:32:26 (1116): wrapper (7.17.26016): starting 17:32:26 (1116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:35:48 (4952): wrapper (7.17.26016): starting 21:35:48 (4952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:42 (3236): wrapper (7.17.26016): starting 00:02:42 (3236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:38 (9232): wrapper (7.17.26016): starting 03:03:38 (9232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:27 (9232): bin\cmdock.exe exited; CPU time 20570.796875 08:48:27 (9232): called boinc_finish(0) </stderr_txt> ]]>
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