| Name | ebola_RdRp_v1_sidock_00838006_r6_s-24.0_0 |
| Workunit | 472111 |
| Created | 12 Sep 2026, 22:51:58 UTC |
| Sent | 13 Sep 2026, 4:25:59 UTC |
| Report deadline | 17 Sep 2026, 4:25:59 UTC |
| Received | 13 Sep 2026, 20:24:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40313 |
| Run time | 4 hours 10 min 18 sec |
| CPU time | 4 hours 10 min 9 sec |
| Validate state | Valid |
| Credit | 682.59 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 220.07 MB |
| Peak disk usage | 23.57 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 11:14:29 (2128): wrapper (7.17.26016): starting 11:14:29 (2128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:46 (2128): bin\cmdock.exe exited; CPU time 15009.421875 15:24:46 (2128): called boinc_finish(0) </stderr_txt> ]]>
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