| Name | ebola_RdRp_v1_sidock_00826637_r8_s-24.0_1 |
| Workunit | 426637 |
| Created | 8 Sep 2026, 13:12:54 UTC |
| Sent | 8 Sep 2026, 23:24:29 UTC |
| Report deadline | 12 Sep 2026, 23:24:29 UTC |
| Received | 9 Sep 2026, 11:17:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85822 |
| Run time | 10 hours 9 min 17 sec |
| CPU time | 10 hours 2 min 41 sec |
| Validate state | Valid |
| Credit | 700.39 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.07 MB |
| Peak swap size | 228.53 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:26:09 (5260): wrapper (7.17.26016): starting 02:26:09 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:17 (5876): wrapper (7.17.26016): starting 07:13:17 (5876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:32 (5876): bin\cmdock.exe exited; CPU time 25120.750000 14:17:32 (5876): called boinc_finish(0) </stderr_txt> ]]>
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