| Name | ebola_RdRp_v1_sidock_00754986_r7_s-24.0_0 |
| Workunit | 140032 |
| Created | 5 Aug 2026, 18:29:34 UTC |
| Sent | 6 Aug 2026, 22:42:54 UTC |
| Report deadline | 10 Aug 2026, 22:42:54 UTC |
| Received | 11 Aug 2026, 21:23:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 15 hours 50 min 52 sec |
| CPU time | 15 hours 50 min 52 sec |
| Validate state | Valid |
| Credit | 739.06 |
| Device peak FLOPS | 4.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.99 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:12:42 (151568): wrapper (7.17.26016): starting 17:12:42 (151568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:25 (151568): bin\cmdock.exe exited; CPU time 57052.375000 22:23:25 (151568): called boinc_finish(0) </stderr_txt> ]]>
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