| Name | ebola_RdRp_v1_sidock_00829399_r8_s-24.0_1 |
| Workunit | 437685 |
| Created | 9 Sep 2026, 20:50:26 UTC |
| Sent | 10 Sep 2026, 1:54:37 UTC |
| Report deadline | 14 Sep 2026, 1:54:37 UTC |
| Received | 10 Sep 2026, 14:43:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1202 |
| Run time | 11 hours 26 min 4 sec |
| CPU time | 11 hours 22 min 50 sec |
| Validate state | Valid |
| Credit | 333.44 |
| Device peak FLOPS | 3.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 219.35 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:17:29 (3120): wrapper (7.17.26016): starting 05:17:29 (3120): 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) 16:43:32 (3120): bin\cmdock.exe exited; CPU time 40970.683031 16:43:32 (3120): called boinc_finish(0) </stderr_txt> ]]>
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