| Name | ebola_RdRp_v1_sidock_00780969_r8_s-24.0_1 |
| Workunit | 243965 |
| Created | 21 Aug 2026, 17:10:10 UTC |
| Sent | 22 Aug 2026, 19:21:53 UTC |
| Report deadline | 26 Aug 2026, 19:21:53 UTC |
| Received | 23 Aug 2026, 15:44:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 5 hours 55 min 23 sec |
| CPU time | 5 hours 50 min 10 sec |
| Validate state | Valid |
| Credit | 602.79 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:48:52 (36688): wrapper (7.17.26016): starting 16:48:52 (36688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:14 (36688): bin\cmdock.exe exited; CPU time 21010.671875 22:44:14 (36688): called boinc_finish(0) </stderr_txt> ]]>
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