| Name | ebola_RdRp_v1_sidock_00725414_r6_s-24.0_1 |
| Workunit | 21666 |
| Created | 20 Jul 2026, 11:57:19 UTC |
| Sent | 26 Jul 2026, 22:45:42 UTC |
| Report deadline | 30 Jul 2026, 22:45:42 UTC |
| Received | 27 Jul 2026, 15:21:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77039 |
| Run time | 15 hours 43 min 51 sec |
| CPU time | 13 hours 10 min 14 sec |
| Validate state | Valid |
| Credit | 769.85 |
| Device peak FLOPS | 5.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 25.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:34:42 (887084): wrapper (7.17.26016): starting 01:34:42 (887084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:31 (908820): wrapper (7.17.26016): starting 05:29:31 (908820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:21:39 (908820): bin\cmdock.exe exited; CPU time 35823.453125 17:21:39 (908820): called boinc_finish(0) </stderr_txt> ]]>
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