| Name | ebola_RdRp_v1_sidock_00767451_r6_s-24.0_0 |
| Workunit | 189891 |
| Created | 12 Aug 2026, 18:39:08 UTC |
| Sent | 14 Aug 2026, 6:03:41 UTC |
| Report deadline | 18 Aug 2026, 6:03:41 UTC |
| Received | 14 Aug 2026, 18:34:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 12 hours 27 min 43 sec |
| CPU time | 12 hours 18 min 26 sec |
| Validate state | Valid |
| Credit | 646.48 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 23.97 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:02 (9656): wrapper (7.17.26016): starting 03:04:02 (9656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:01 (9656): bin\cmdock.exe exited; CPU time 44306.609375 15:34:01 (9656): called boinc_finish(0) </stderr_txt> ]]>
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