| Name | ebola_RdRp_v1_sidock_00845396_r6_s-24.0_0 |
| Workunit | 501671 |
| Created | 15 Sep 2026, 14:11:29 UTC |
| Sent | 15 Sep 2026, 18:25:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:26:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 53 min 23 sec |
| CPU time | 5 hours 53 min 10 sec |
| Validate state | Valid |
| Credit | 688.54 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 27.11 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:27:30 (14540): wrapper (7.17.26016): starting 21:27:30 (14540): 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) 03:20:52 (14540): bin\cmdock.exe exited; CPU time 21190.437500 03:20:52 (14540): called boinc_finish(0) </stderr_txt> ]]>
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