| Name | ebola_RdRp_v1_sidock_00841056_r7_s-24.0_1 |
| Workunit | 484312 |
| Created | 14 Sep 2026, 7:46:13 UTC |
| Sent | 14 Sep 2026, 17:42:53 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 5:51:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 12 hours 8 min 31 sec |
| CPU time | 11 hours 58 min 33 sec |
| Validate state | Valid |
| Credit | 611.12 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.88 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:43:00 (3968): wrapper (7.17.26016): starting 13:43:00 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:51:49 (3968): bin\cmdock.exe exited; CPU time 43113.515625 01:51:49 (3968): called boinc_finish(0) </stderr_txt> ]]>
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