| Name | ebola_RdRp_v1_sidock_00839583_r6_s-24.0_0 |
| Workunit | 478419 |
| Created | 12 Sep 2026, 22:57:36 UTC |
| Sent | 13 Sep 2026, 18:26:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:26:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85759 |
| Run time | 19 hours 28 min 10 sec |
| CPU time | 19 hours 28 min 10 sec |
| Validate state | Valid |
| Credit | 703.37 |
| Device peak FLOPS | 4.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.53 MB |
| Peak swap size | 221.05 MB |
| Peak disk usage | 34.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:09:20 (6756): wrapper (7.17.26016): starting 13:09:20 (6756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:28 (6756): bin\cmdock.exe exited; CPU time 70090.218750 19:03:28 (6756): called boinc_finish(0) </stderr_txt> ]]>
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