| Name | ebola_RdRp_v1_sidock_00828011_r8_s-24.0_1 |
| Workunit | 432133 |
| Created | 13 Sep 2026, 5:12:41 UTC |
| Sent | 13 Sep 2026, 22:40:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 6:52:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 8 hours 10 min 19 sec |
| CPU time | 8 hours 8 min 27 sec |
| Validate state | Valid |
| Credit | 697.13 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.39 MB |
| Peak swap size | 226.14 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:41:46 (14956): wrapper (7.17.26016): starting 01:41:46 (14956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:52:03 (14956): bin\cmdock.exe exited; CPU time 29307.718750 09:52:03 (14956): called boinc_finish(0) </stderr_txt> ]]>
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