| Name | ebola_RdRp_v1_sidock_00844885_r5_s-24.0_0 |
| Workunit | 499626 |
| Created | 14 Sep 2026, 18:48:39 UTC |
| Sent | 15 Sep 2026, 12:44:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:30:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85977 |
| Run time | 7 hours 41 min 41 sec |
| CPU time | 7 hours 40 min 48 sec |
| Validate state | Valid |
| Credit | 697.12 |
| Device peak FLOPS | 7.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.43 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 20.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:45 (10836): wrapper (7.17.26016): starting 20:14:45 (10836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:56:25 (10836): bin\cmdock.exe exited; CPU time 27648.437500 03:56:25 (10836): called boinc_finish(0) </stderr_txt> ]]>
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