| Name | ebola_RdRp_v1_sidock_00833584_r6_s-24.0_1 |
| Workunit | 454423 |
| Created | 15 Sep 2026, 12:12:15 UTC |
| Sent | 15 Sep 2026, 15:08:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 22:14:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84449 |
| Run time | 14 hours 50 min 4 sec |
| CPU time | 14 hours 46 min 15 sec |
| Validate state | Valid |
| Credit | 718.86 |
| Device peak FLOPS | 7.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:34:52 (3764): wrapper (7.17.26016): starting 01:34:52 (3764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:40 (3764): bin\cmdock.exe exited; CPU time 53175.968750 16:25:40 (3764): called boinc_finish(0) </stderr_txt> ]]>
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