| Name | ebola_RdRp_v1_sidock_00846481_r8_s-24.0_1 |
| Workunit | 506013 |
| Created | 8 Nov 2026, 17:09:38 UTC |
| Sent | 8 Nov 2026, 21:52:43 UTC |
| Report deadline | 12 Nov 2026, 21:52:43 UTC |
| Received | 9 Nov 2026, 5:14:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85878 |
| Run time | 6 hours 14 min 18 sec |
| CPU time | 6 hours 11 min 40 sec |
| Validate state | Valid |
| Credit | 618.39 |
| Device peak FLOPS | 10.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:00:11 (16544): wrapper (7.17.26016): starting 06:00:11 (16544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:28 (16544): bin\cmdock.exe exited; CPU time 22300.796875 12:14:28 (16544): called boinc_finish(0) </stderr_txt> ]]>
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