| Name | ebola_RdRp_v1_sidock_00722595_r6_s-24.0_1 |
| Workunit | 10390 |
| Created | 19 Jul 2026, 6:15:54 UTC |
| Sent | 26 Jul 2026, 19:06:51 UTC |
| Report deadline | 30 Jul 2026, 19:06:51 UTC |
| Received | 27 Jul 2026, 5:52:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 10 hours 45 min 42 sec |
| CPU time | 10 hours 8 min 54 sec |
| Validate state | Valid |
| Credit | 650.92 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:06:55 (11708): wrapper (7.17.26016): starting 14:06:55 (11708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:36 (11708): bin\cmdock.exe exited; CPU time 36534.703125 00:52:36 (11708): called boinc_finish(0) </stderr_txt> ]]>
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