| Name | ebola_RdRp_v1_sidock_00832698_r6_s-24.0_0 |
| Workunit | 450879 |
| Created | 11 Sep 2026, 0:01:09 UTC |
| Sent | 11 Sep 2026, 4:36:26 UTC |
| Report deadline | 15 Sep 2026, 4:36:26 UTC |
| Received | 11 Sep 2026, 16:51:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82666 |
| Run time | 11 hours 56 min 35 sec |
| CPU time | 11 hours 54 min 28 sec |
| Validate state | Valid |
| Credit | 682.05 |
| Device peak FLOPS | 3.88 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:52:04 (11672): wrapper (7.17.26016): starting 00:52:04 (11672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:20 (11672): bin\cmdock.exe exited; CPU time 42868.953125 12:51:20 (11672): called boinc_finish(0) </stderr_txt> ]]>
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