| Name | ebola_RdRp_v1_sidock_00848008_r7_s-24.0_0 |
| Workunit | 512120 |
| Created | 5 Nov 2026, 22:02:47 UTC |
| Sent | 6 Nov 2026, 6:47:21 UTC |
| Report deadline | 10 Nov 2026, 2:21:17 UTC |
| Received | 6 Nov 2026, 11:52:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86906 |
| Run time | 5 hours 5 min 12 sec |
| CPU time | 8 hours 58 min 58 sec |
| Validate state | Valid |
| Credit | 186.53 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:47:30 (7784): wrapper (7.17.26016): starting 21:47:30 (7784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:23 (7784): bin\cmdock.exe exited; CPU time 32338.453125 06:52:23 (7784): called boinc_finish(0) </stderr_txt> ]]>
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