| Name | ebola_RdRp_v1_sidock_00825379_r6_s-24.0_0 |
| Workunit | 421603 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 3:00:13 UTC |
| Report deadline | 12 Sep 2026, 3:00:13 UTC |
| Received | 10 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74282 |
| Run time | 20 hours 5 min 52 sec |
| CPU time | 19 hours 50 min 48 sec |
| Validate state | Valid |
| Credit | 676.10 |
| Device peak FLOPS | 3.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 19.71 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:36:34 (4516): wrapper (7.17.26016): starting 17:36:34 (4516): 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) 13:42:24 (4516): bin\cmdock.exe exited; CPU time 71448.203125 13:42:24 (4516): called boinc_finish(0) </stderr_txt> ]]>
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