| Name | ebola_RdRp_v1_sidock_00829067_r8_s-24.0_0 |
| Workunit | 436357 |
| Created | 8 Sep 2026, 22:16:09 UTC |
| Sent | 9 Sep 2026, 15:06:08 UTC |
| Report deadline | 13 Sep 2026, 15:06:08 UTC |
| Received | 10 Sep 2026, 16:29:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77756 |
| Run time | 11 hours 6 min 2 sec |
| CPU time | 11 hours 4 min 44 sec |
| Validate state | Valid |
| Credit | 494.16 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 25.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:11:25 (7212): wrapper (7.17.26016): starting 23:11:25 (7212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:34 (7212): bin\cmdock.exe exited; CPU time 39884.109375 11:29:34 (7212): called boinc_finish(0) </stderr_txt> ]]>
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