| Name | ebola_RdRp_v1_sidock_00843330_r6_s-24.0_0 |
| Workunit | 493407 |
| Created | 14 Sep 2026, 18:43:01 UTC |
| Sent | 15 Sep 2026, 2:20:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:36:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84061 |
| Run time | 8 hours 41 min 4 sec |
| CPU time | 8 hours 41 min 4 sec |
| Validate state | Valid |
| Credit | 589.76 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 20.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:54:27 (10164): wrapper (7.17.26016): starting 13:54:27 (10164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:33 (10164): bin\cmdock.exe exited; CPU time 31264.296875 01:06:33 (10164): called boinc_finish(0) </stderr_txt> ]]>
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