| Name | ebola_RdRp_v1_sidock_00722607_r5_s-24.0_1 |
| Workunit | 10437 |
| Created | 19 Jul 2026, 6:24:08 UTC |
| Sent | 26 Jul 2026, 19:15:09 UTC |
| Report deadline | 30 Jul 2026, 19:15:09 UTC |
| Received | 27 Jul 2026, 5:41:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 14 min 21 sec |
| CPU time | 9 hours 12 min 53 sec |
| Validate state | Valid |
| Credit | 717.75 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 21.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:27:04 (6900): wrapper (7.17.26016): starting 22:27:04 (6900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:23 (6900): bin\cmdock.exe exited; CPU time 33173.500000 07:41:23 (6900): called boinc_finish(0) </stderr_txt> ]]>
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