| Name | ebola_RdRp_v1_sidock_00739581_r6_s-24.0_0 |
| Workunit | 78334 |
| Created | 18 Jul 2026, 21:42:10 UTC |
| Sent | 26 Jul 2026, 13:17:46 UTC |
| Report deadline | 30 Jul 2026, 13:17:46 UTC |
| Received | 27 Jul 2026, 16:59:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74 |
| Run time | 16 hours 47 min 45 sec |
| CPU time | 16 hours 47 min 45 sec |
| Validate state | Valid |
| Credit | 610.74 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 31.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:02:54 (16624): wrapper (7.17.26016): starting 17:02:54 (16624): 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) 09:58:36 (16624): bin\cmdock.exe exited; CPU time 60465.687500 09:58:36 (16624): called boinc_finish(0) </stderr_txt> ]]>
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