| Name | ebola_RdRp_v1_sidock_00831588_r5_s-24.0_1 |
| Workunit | 446438 |
| Created | 10 Sep 2026, 16:00:30 UTC |
| Sent | 11 Sep 2026, 1:46:27 UTC |
| Report deadline | 15 Sep 2026, 1:46:27 UTC |
| Received | 12 Sep 2026, 5:55:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 6 hours 59 min 39 sec |
| CPU time | 6 hours 59 min 33 sec |
| Validate state | Valid |
| Credit | 689.63 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 221.17 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:55:56 (4772): wrapper (7.17.26016): starting 00:55:56 (4772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:33 (4772): bin\cmdock.exe exited; CPU time 25173.296875 07:55:33 (4772): called boinc_finish(0) </stderr_txt> ]]>
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