| Name | ebola_RdRp_v1_sidock_00811792_r8_s-24.0_0 |
| Workunit | 367257 |
| Created | 2 Sep 2026, 0:26:31 UTC |
| Sent | 2 Sep 2026, 16:45:57 UTC |
| Report deadline | 6 Sep 2026, 16:45:57 UTC |
| Received | 9 Sep 2026, 6:03:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86265 |
| Run time | 15 hours 58 min 12 sec |
| CPU time | 15 hours 37 min 24 sec |
| Validate state | Valid |
| Credit | 607.35 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 25.41 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:41:15 (11984): wrapper (7.17.26016): starting 16:41:15 (11984): 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) 07:56:44 (17400): wrapper (7.17.26016): starting 07:56:44 (17400): 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) 23:03:21 (17400): bin\cmdock.exe exited; CPU time 53241.484375 23:03:21 (17400): called boinc_finish(0) </stderr_txt> ]]>
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