| Name | ebola_RdRp_v1_sidock_00765121_r5_s-24.0_0 |
| Workunit | 180570 |
| Created | 12 Aug 2026, 18:30:32 UTC |
| Sent | 13 Aug 2026, 1:15:57 UTC |
| Report deadline | 17 Aug 2026, 1:15:57 UTC |
| Received | 14 Aug 2026, 6:04:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 16 hours 59 min 51 sec |
| CPU time | 16 hours 56 min 59 sec |
| Validate state | Valid |
| Credit | 692.19 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 220.61 MB |
| Peak disk usage | 30.84 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:29:54 (15316): wrapper (7.17.26016): starting 13:29:54 (15316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:22 (15316): bin\cmdock.exe exited; CPU time 61019.765625 08:04:22 (15316): called boinc_finish(0) </stderr_txt> ]]>
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