| Name | ebola_RdRp_v1_sidock_00847201_r8_s-24.0_1 |
| Workunit | 508893 |
| Created | 5 Nov 2026, 7:32:47 UTC |
| Sent | 5 Nov 2026, 20:02:08 UTC |
| Report deadline | 9 Nov 2026, 20:02:08 UTC |
| Received | 7 Nov 2026, 20:45:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2195 |
| Run time | 19 hours 51 min 10 sec |
| CPU time | 19 hours 14 min 19 sec |
| Validate state | Valid |
| Credit | 463.86 |
| Device peak FLOPS | 2.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 23.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:29:11 (8648): wrapper (7.17.26016): starting 23:29:12 (8648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:02 (10964): wrapper (7.17.26016): starting 21:16:02 (10964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:14 (13536): wrapper (7.17.26016): starting 17:14:14 (13536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:07 (13536): bin\cmdock.exe exited; CPU time 22518.734375 23:45:08 (13536): called boinc_finish(0) </stderr_txt> ]]>
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