| Name | ebola_RdRp_v1_sidock_00826665_r7_s-24.0_0 |
| Workunit | 426748 |
| Created | 7 Sep 2026, 21:45:58 UTC |
| Sent | 8 Sep 2026, 14:28:52 UTC |
| Report deadline | 12 Sep 2026, 14:28:52 UTC |
| Received | 9 Sep 2026, 18:54:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86047 |
| Run time | 1 days 3 hours 11 min 39 sec |
| CPU time | 1 days 3 hours 11 min 39 sec |
| Validate state | Valid |
| Credit | 2,140.62 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 24.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:06:42 (24676): wrapper (7.17.26016): starting 20:06:42 (24676): 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) 10:02:31 (17572): wrapper (7.17.26016): starting 10:02:31 (17572): 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) 13:53:52 (17572): bin\cmdock.exe exited; CPU time 13677.921875 13:53:52 (17572): called boinc_finish(0) </stderr_txt> ]]>
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