| Name | ebola_RdRp_v1_sidock_00767422_r8_s-24.0_0 |
| Workunit | 189777 |
| Created | 12 Aug 2026, 18:39:03 UTC |
| Sent | 14 Aug 2026, 4:45:11 UTC |
| Report deadline | 18 Aug 2026, 4:45:11 UTC |
| Received | 15 Aug 2026, 7:45:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 59 min 2 sec |
| CPU time | 10 hours 54 min 10 sec |
| Validate state | Valid |
| Credit | 627.81 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 19.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:37:50 (26572): wrapper (7.17.26016): starting 08:37:50 (26572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:56 (17832): wrapper (7.17.26016): starting 08:20:56 (17832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:45:11 (17832): bin\cmdock.exe exited; CPU time 5012.281250 09:45:11 (17832): called boinc_finish(0) </stderr_txt> ]]>
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