| Name | ebola_RdRp_v1_sidock_00814643_r6_s-24.0_0 |
| Workunit | 378659 |
| Created | 2 Sep 2026, 22:37:38 UTC |
| Sent | 3 Sep 2026, 21:00:25 UTC |
| Report deadline | 7 Sep 2026, 21:00:25 UTC |
| Received | 8 Sep 2026, 14:42:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85361 |
| Run time | 2 days 5 hours 32 min |
| CPU time | 1 days 18 hours 51 min 10 sec |
| Validate state | Valid |
| Credit | 878.78 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.03 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:38:06 (18232): wrapper (7.17.26016): starting 07:38:06 (18232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:07 (18232): bin\cmdock.exe exited; CPU time 154270.500000 16:41:13 (18232): called boinc_finish(0) </stderr_txt> ]]>
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