| Name | ebola_RdRp_v1_sidock_00832643_r5_s-24.0_1 |
| Workunit | 450658 |
| Created | 13 Sep 2026, 10:19:48 UTC |
| Sent | 13 Sep 2026, 23:16:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:07:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86246 |
| Run time | 13 hours 49 min 5 sec |
| CPU time | 13 hours 48 min 26 sec |
| Validate state | Valid |
| Credit | 671.51 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 217.66 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:18:02 (384): wrapper (7.17.26016): starting 02:18:02 (384): 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) 16:07:03 (384): bin\cmdock.exe exited; CPU time 49706.988633 16:07:03 (384): called boinc_finish(0) </stderr_txt> ]]>
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