| Name | ebola_RdRp_v1_sidock_00726350_r8_s-24.0_1 |
| Workunit | 25412 |
| Created | 21 Jul 2026, 6:57:14 UTC |
| Sent | 27 Jul 2026, 3:32:04 UTC |
| Report deadline | 31 Jul 2026, 3:32:04 UTC |
| Received | 27 Jul 2026, 11:42:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83981 |
| Run time | 8 hours 9 min 39 sec |
| CPU time | 8 hours 7 min 52 sec |
| Validate state | Valid |
| Credit | 294.25 |
| Device peak FLOPS | 3.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:32:08 (7224): wrapper (7.17.26016): starting 05:32:08 (7224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:46 (7224): bin\cmdock.exe exited; CPU time 29272.328125 13:41:46 (7224): called boinc_finish(0) </stderr_txt> ]]>
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