| Name | ebola_RdRp_v1_sidock_00722768_r6_s-24.0_1 |
| Workunit | 11082 |
| Created | 19 Jul 2026, 9:01:10 UTC |
| Sent | 26 Jul 2026, 19:25:56 UTC |
| Report deadline | 30 Jul 2026, 19:25:56 UTC |
| Received | 27 Jul 2026, 8:39:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45560 |
| Run time | 8 hours 42 min 40 sec |
| CPU time | 8 hours 26 min 53 sec |
| Validate state | Valid |
| Credit | 647.51 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:45:36 (33764): wrapper (7.17.26016): starting 16:45:36 (33764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:54 (33764): bin\cmdock.exe exited; CPU time 30413.984375 03:38:54 (33764): called boinc_finish(0) </stderr_txt> ]]>
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