| Name | ebola_RdRp_v1_sidock_00839684_r7_s-24.0_0 |
| Workunit | 478824 |
| Created | 12 Sep 2026, 22:58:00 UTC |
| Sent | 13 Sep 2026, 19:34:22 UTC |
| Report deadline | 17 Sep 2026, 19:34:22 UTC |
| Received | 14 Sep 2026, 3:39:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 8 hours 3 min |
| CPU time | 8 hours 1 min 6 sec |
| Validate state | Valid |
| Credit | 666.53 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.12 MB |
| Peak swap size | 221.52 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:36:22 (14748): wrapper (7.17.26016): starting 22:36:22 (14748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:20 (14748): bin\cmdock.exe exited; CPU time 28866.453125 06:39:20 (14748): called boinc_finish(0) </stderr_txt> ]]>
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