| Name | ebola_RdRp_v1_sidock_00788750_r6_s-24.0_1 |
| Workunit | 275087 |
| Created | 28 Aug 2026, 9:11:41 UTC |
| Sent | 29 Aug 2026, 8:11:56 UTC |
| Report deadline | 2 Sep 2026, 8:11:56 UTC |
| Received | 29 Aug 2026, 16:45:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 17 min 7 sec |
| CPU time | 7 hours 13 min 51 sec |
| Validate state | Valid |
| Credit | 627.09 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 223.41 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:27:53 (13436): wrapper (7.17.26016): starting 11:27:53 (13436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:00 (13436): bin\cmdock.exe exited; CPU time 26031.250000 18:45:00 (13436): called boinc_finish(0) </stderr_txt> ]]>
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