| Name | ebola_RdRp_v1_sidock_00830103_r7_s-24.0_0 |
| Workunit | 440500 |
| Created | 10 Sep 2026, 0:30:26 UTC |
| Sent | 10 Sep 2026, 3:00:08 UTC |
| Report deadline | 14 Sep 2026, 3:00:08 UTC |
| Received | 11 Sep 2026, 3:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79718 |
| Run time | 19 hours 26 min 4 sec |
| CPU time | 19 hours 12 min 37 sec |
| Validate state | Valid |
| Credit | 610.09 |
| Device peak FLOPS | 3.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.01 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:53:23 (4704): wrapper (7.17.26016): starting 02:53:23 (4704): 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) 22:19:23 (4704): bin\cmdock.exe exited; CPU time 69157.500000 22:19:23 (4704): called boinc_finish(0) </stderr_txt> ]]>
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