| Name | ebola_RdRp_v1_sidock_00766211_r7_s-24.0_0 |
| Workunit | 184932 |
| Created | 12 Aug 2026, 18:34:33 UTC |
| Sent | 13 Aug 2026, 15:10:46 UTC |
| Report deadline | 17 Aug 2026, 15:10:46 UTC |
| Received | 15 Aug 2026, 11:04:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47860 |
| Run time | 10 hours 19 min 14 sec |
| CPU time | 10 hours 18 min 33 sec |
| Validate state | Valid |
| Credit | 620.83 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:45:11 (8524): wrapper (7.17.26016): starting 03:45:11 (8524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:24 (8524): bin\cmdock.exe exited; CPU time 37113.296875 14:04:24 (8524): called boinc_finish(0) </stderr_txt> ]]>
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