| Name | ebola_RdRp_v1_sidock_00822675_r5_s-24.0_1 |
| Workunit | 410786 |
| Created | 11 Sep 2026, 3:00:37 UTC |
| Sent | 12 Sep 2026, 1:23:12 UTC |
| Report deadline | 16 Sep 2026, 1:23:12 UTC |
| Received | 12 Sep 2026, 9:12:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 47 min 50 sec |
| CPU time | 7 hours 44 min 13 sec |
| Validate state | Valid |
| Credit | 726.26 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:24:22 (10672): wrapper (7.17.26016): starting 04:24:22 (10672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:11 (10672): bin\cmdock.exe exited; CPU time 27853.656250 12:12:11 (10672): called boinc_finish(0) </stderr_txt> ]]>
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