| Name | ebola_RdRp_v1_sidock_00844441_r6_s-24.0_0 |
| Workunit | 497851 |
| Created | 14 Sep 2026, 18:47:02 UTC |
| Sent | 15 Sep 2026, 9:25:58 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:11:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85973 |
| Run time | 8 hours 43 min 41 sec |
| CPU time | 8 hours 42 min 19 sec |
| Validate state | Valid |
| Credit | 701.69 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 23.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:27:26 (12812): wrapper (7.17.26016): starting 12:27:26 (12812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:06 (12812): bin\cmdock.exe exited; CPU time 31339.062500 21:11:06 (12812): called boinc_finish(0) </stderr_txt> ]]>
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