| Name | ebola_RdRp_v1_sidock_00836258_r5_s-24.0_0 |
| Workunit | 465118 |
| Created | 12 Sep 2026, 2:04:40 UTC |
| Sent | 12 Sep 2026, 14:03:57 UTC |
| Report deadline | 16 Sep 2026, 14:03:57 UTC |
| Received | 12 Sep 2026, 21:29:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 24 min |
| CPU time | 7 hours 20 min 13 sec |
| Validate state | Valid |
| Credit | 689.67 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 23.11 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:05:14 (4748): wrapper (7.17.26016): starting 17:05:14 (4748): 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) 00:29:13 (4748): bin\cmdock.exe exited; CPU time 26413.562500 00:29:13 (4748): called boinc_finish(0) </stderr_txt> ]]>
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