| Name | ebola_RdRp_v1_sidock_00767454_r8_s-24.0_0 |
| Workunit | 189905 |
| Created | 12 Aug 2026, 18:39:08 UTC |
| Sent | 14 Aug 2026, 5:32:54 UTC |
| Report deadline | 18 Aug 2026, 5:32:54 UTC |
| Received | 15 Aug 2026, 8:24:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 30 min 2 sec |
| CPU time | 10 hours 25 min 30 sec |
| Validate state | Valid |
| Credit | 594.95 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 32.27 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:46:22 (276): wrapper (7.17.26016): starting 09:46:22 (276): 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) 08:20:56 (20268): wrapper (7.17.26016): starting 08:20:56 (20268): 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) 10:24:03 (20268): bin\cmdock.exe exited; CPU time 7332.296875 10:24:03 (20268): called boinc_finish(0) </stderr_txt> ]]>
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