| Name | ebola_RdRp_v1_sidock_00727001_r6_s-24.0_1 |
| Workunit | 28014 |
| Created | 21 Jul 2026, 16:06:02 UTC |
| Sent | 27 Jul 2026, 4:55:36 UTC |
| Report deadline | 31 Jul 2026, 4:55:36 UTC |
| Received | 27 Jul 2026, 17:33:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 10 hours 8 min 49 sec |
| CPU time | 7 hours 55 min 17 sec |
| Validate state | Valid |
| Credit | 721.55 |
| Device peak FLOPS | 8.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:46:53 (816): wrapper (7.17.26016): starting 02:46:53 (816): 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) 13:33:22 (816): bin\cmdock.exe exited; CPU time 28517.421875 13:33:22 (816): called boinc_finish(0) </stderr_txt> ]]>
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